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#molecularmodeling search results

CSB_Journal's profile picture. Computational and Structural Biotechnology Journal (CiteScore 9.8, Impact Factor 4.1). https://t.co/BulOD1LTjL
CSBJ
 @CSB_Journal
Oct 19

💡 AI can predict protein structures — but can it predict how they behave? 🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?doi.org/10.1016/j.csbj… 📚 CSBJ: csbj.org #AlphaFold #MolecularModeling #PDB #RMSD @CSB_Journal

CSB_Journal's tweet image. 💡 AI can predict protein structures — but can it predict how they behave? 🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?doi.org/10.1016/j.csbj… 📚 CSBJ: csbj.org #AlphaFold #MolecularModeling #PDB #RMSD @CSB_Journal
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Aug 26, 2024

Discover how to generate a lipid layer around a protein with SAMSON's Molecular Box Builder. 🧬🔬 Here's a detailed thread to guide you through the process! #MolecularModeling #SAMSON

StephaneRedon's tweet image. Discover how to generate a lipid layer around a protein with SAMSON's Molecular Box Builder. 🧬🔬 Here's a detailed thread to guide you through the process! #MolecularModeling #SAMSON
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CDProteomics's profile picture. Creative Proteomics has gradually developed into an integrated company that provides proteomics, metabolomics, glycomics, and bioinformatics services.
Creative Proteomics
 @CDProteomics
Oct 23

Are your docking results truly reliable? Discover best practices for analyzing poses, comparing scores, and validating predictions. #DrugDiscovery #MolecularModeling Learn more → iaanalysis.com/molecular-dock…

CDProteomics's tweet image. Are your docking results truly reliable? Discover best practices for analyzing poses, comparing scores, and validating predictions. #DrugDiscovery #MolecularModeling Learn more → iaanalysis.com/molecular-dock…
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Sep 8, 2024

🧬 Welcome to a thread about customizing the SAMSON interface for a personalized molecular modeling experience! 🎨 Let's dive into making your workspace as efficient as possible! #MolecularModeling #Customization

StephaneRedon's tweet image. 🧬 Welcome to a thread about customizing the SAMSON interface for a personalized molecular modeling experience! 🎨 Let's dive into making your workspace as efficient as possible! #MolecularModeling #Customization
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ioChem_BD's profile picture. Solution to manage computational chemistry Big Data RES project with ref. DATA-2020-1-0016 ioChem-BD European Research Council project Ref. ERC-2015-PoC_680900
ioChem-BD
 @ioChem_BD
Oct 13

💡 ioChem-BD helps computational chemists store, manage, analyze, and share their data. 🔬 Visualize 3D geometries, images, and plots all in one platform for deeper insights. #DataVisualization #MolecularModeling #ComputationalChemistry #ResearchTools #OpenScience

ioChem_BD's tweet image. 💡 ioChem-BD helps computational chemists store, manage, analyze, and share their data. 🔬 Visualize 3D geometries, images, and plots all in one platform for deeper insights. #DataVisualization #MolecularModeling #ComputationalChemistry #ResearchTools #OpenScience
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Aug 16, 2024

Discover how Visual Presets can transform your molecular visualization in just a few clicks! This thread will guide you through their powerful capabilities. 🌟 #MolecularModeling

StephaneRedon's tweet image. Discover how Visual Presets can transform your molecular visualization in just a few clicks! This thread will guide you through their powerful capabilities. 🌟 #MolecularModeling
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QCWare's profile picture. Enterprise Software and Services for #QuantumComputing https://t.co/KfYEuNo2U5 https://t.co/NknCmffrc7 https://t.co/Cu97MEoZhl
QC Ware
 @QCWare
Mar 27

📢 Introducing Promethium's NEW Molecule Editor! Now, you can rotate and position atoms, adjust bond lengths and angles, modify dihedral angles, and optimize structures with xTB—all within our platform. Learn more: hubs.la/Q03dyKRC0 #QuantumChemistry #MolecularModeling

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JCRnEDITORS's profile picture. Editors of 'Journal of Controlled Release' on all aspects of controlled release and delivery, including gene delivery, tissue engineering and diagnostic agents.
J Controlled Release
 @JCRnEDITORS
Oct 2

FormulationMM: A universal computer-driven drug formulation platform. | Defang Ouyang @UM_1981 | [50 days' free access] #Formulation #MolecularModeling kwnsfk27.r.eu-west-1.awstrack.me/L0/https:%2F%2…

JCRnEDITORS's tweet image. FormulationMM: A universal computer-driven drug formulation platform. | Defang Ouyang @UM_1981 | [50 days' free access] #Formulation #MolecularModeling kwnsfk27.r.eu-west-1.awstrack.me/L0/https:%2F%2…
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Aug 8, 2024

Discover how to build complex polymers with ease using SAMSON's Polymer Builder! 🧬 This thread reveals step-by-step instructions. #MolecularModeling #Polymers

StephaneRedon's tweet image. Discover how to build complex polymers with ease using SAMSON's Polymer Builder! 🧬 This thread reveals step-by-step instructions. #MolecularModeling #Polymers
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Aug 13, 2024

Unlock the power of cloud computing for molecular dynamics with GROMACS Wizard! Let's break down the steps to run your simulations smoothly in the cloud. 🧬☁️ #MolecularModeling #Thread

StephaneRedon's tweet image. Unlock the power of cloud computing for molecular dynamics with GROMACS Wizard! Let's break down the steps to run your simulations smoothly in the cloud. 🧬☁️ #MolecularModeling #Thread
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DBT_NCCS_Pune's profile picture. National Centre for Cell Science
BRIC-NCCS
 @DBT_NCCS_Pune
May 14, 2024

We encourage students and researchers interested in learning #MolecularModeling, #docking and #NetworkBiology to apply for this #workshop. Please see the flyer and scan the QR code for details. @DBTIndia

DBT_NCCS_Pune's tweet image. We encourage students and researchers interested in learning #MolecularModeling, #docking and #NetworkBiology to apply for this #workshop. Please see the flyer and scan the QR code for details. @DBTIndia
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Aug 7, 2024

Thread: Tired of running GROMACS simulations on local resources? 🧪 Dive into how to leverage SAMSON's Cloud Computing for seamless molecular dynamics! #MolecularModeling #CloudComputing

StephaneRedon's tweet image. Thread: Tired of running GROMACS simulations on local resources? 🧪 Dive into how to leverage SAMSON's Cloud Computing for seamless molecular dynamics! #MolecularModeling #CloudComputing
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DrGPCR's profile picture. Join the movement, connect, share, and speed GPCR drug discovery. #GPCR Ecosystem. https://t.co/jPzcdANDn1
DrGPCR
 @DrGPCR
Oct 27

“Explain” is outdated. Can your model predict a GPCR response? @CarlssonLab at Uppsala builds models with the goal to guide real experiments. 🎧 ecosystem.drgpcr.com/dr-gpcr-podcas… #DrGPCR #GPCR #MolecularModeling #DrugDiscovery

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gvraoaig's profile picture. Director, AIG Hospitals & Asian Institute of Gastroenterology. Chief of Surgical Gastroenterology,MIS,GI Oncology,Robotic & Transplantation Services
Dr G V Rao
 @gvraoaig
Jul 26, 2023

Understand the computational and mathematical analysis and modeling of complex biological systems in this week's Clinician - Scientist Interactive session. #ComputationalBiology #SystemsBiology #MolecularModeling #AIGHospitals

gvraoaig's tweet image. Understand the computational and mathematical analysis and modeling of complex biological systems in this week's Clinician - Scientist Interactive session. #ComputationalBiology #SystemsBiology #MolecularModeling #AIGHospitals
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Aug 2, 2024

🧬 Thread alert! Learn how to efficiently select nodes in SAMSON for molecular modeling. Perfect for detailed inspections and complex operations! #MolecularModeling #Bioinformatics

StephaneRedon's tweet image. 🧬 Thread alert! Learn how to efficiently select nodes in SAMSON for molecular modeling. Perfect for detailed inspections and complex operations! #MolecularModeling #Bioinformatics
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mooreth42's profile picture. Working to inspire, educate, and equip the next generation of molecular nano-technologists
Tom Moore
 @mooreth42
May 8

Come learn to model a bearing with me in SAMSON Connect! Part1 #SAMSON #MolecularModeling Fragment drive.google.com/file/d/1ZicbKO…

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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Sep 4, 2024

Discover how to boost your molecular modeling collaborations using SAMSON Connect! 🌐 Dive into this thread to learn about the platform's powerful features. #MolecularModeling #Collaboration

StephaneRedon's tweet image. Discover how to boost your molecular modeling collaborations using SAMSON Connect! 🌐 Dive into this thread to learn about the platform's powerful features. #MolecularModeling #Collaboration
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mooreth42's profile picture. Working to inspire, educate, and equip the next generation of molecular nano-technologists
Tom Moore
 @mooreth42
May 10

1 bit full adder WIP. 170,000 atoms if you are wondering. #SAMSON #molecularmodeling #mechanicalcomputing

mooreth42's tweet image. 1 bit full adder WIP. 170,000 atoms if you are wondering. #SAMSON #molecularmodeling #mechanicalcomputing
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mooreth42's profile picture. Working to inspire, educate, and equip the next generation of molecular nano-technologists
Tom Moore
 @mooreth42
Dec 4

Good enough. Now to split the signal in X to the Y and Z directions. #LAMMPS #MolecularModeling #SAMSON #MNT

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BioChemCalc's profile picture. Principia with Precision
BioChemCalc
 @BioChemCalc
Nov 1

⚡ Batch-Processing für Chemiker: SMILES einfügen, Strukturen sehen, Eigenschaften berechnen. SMARTS-Filter für gezielte Struktursuche inklusive. ➡ biochemcalc.com/sfd_m?referrer…. #Cheminformatics #MolecularModeling #ResearchTools

BioChemCalc's tweet image. ⚡ Batch-Processing für Chemiker: SMILES einfügen, Strukturen sehen, Eigenschaften berechnen. SMARTS-Filter für gezielte Struktursuche inklusive. ➡ biochemcalc.com/sfd_m?referrer…. #Cheminformatics #MolecularModeling #ResearchTools
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DrGPCR's profile picture. Join the movement, connect, share, and speed GPCR drug discovery. #GPCR Ecosystem. https://t.co/jPzcdANDn1
DrGPCR
 @DrGPCR
Oct 27

“Explain” is outdated. Can your model predict a GPCR response? @CarlssonLab at Uppsala builds models with the goal to guide real experiments. 🎧 ecosystem.drgpcr.com/dr-gpcr-podcas… #DrGPCR #GPCR #MolecularModeling #DrugDiscovery

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CDProteomics's profile picture. Creative Proteomics has gradually developed into an integrated company that provides proteomics, metabolomics, glycomics, and bioinformatics services.
Creative Proteomics
 @CDProteomics
Oct 23

Are your docking results truly reliable? Discover best practices for analyzing poses, comparing scores, and validating predictions. #DrugDiscovery #MolecularModeling Learn more → iaanalysis.com/molecular-dock…

CDProteomics's tweet image. Are your docking results truly reliable? Discover best practices for analyzing poses, comparing scores, and validating predictions. #DrugDiscovery #MolecularModeling Learn more → iaanalysis.com/molecular-dock…
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CSB_Journal's profile picture. Computational and Structural Biotechnology Journal (CiteScore 9.8, Impact Factor 4.1). https://t.co/BulOD1LTjL
CSBJ
 @CSB_Journal
Oct 19

💡 AI can predict protein structures — but can it predict how they behave? 🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?doi.org/10.1016/j.csbj… 📚 CSBJ: csbj.org #AlphaFold #MolecularModeling #PDB #RMSD @CSB_Journal

CSB_Journal's tweet image. 💡 AI can predict protein structures — but can it predict how they behave? 🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?doi.org/10.1016/j.csbj… 📚 CSBJ: csbj.org #AlphaFold #MolecularModeling #PDB #RMSD @CSB_Journal
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ioChem_BD's profile picture. Solution to manage computational chemistry Big Data RES project with ref. DATA-2020-1-0016 ioChem-BD European Research Council project Ref. ERC-2015-PoC_680900
ioChem-BD
 @ioChem_BD
Oct 13

💡 ioChem-BD helps computational chemists store, manage, analyze, and share their data. 🔬 Visualize 3D geometries, images, and plots all in one platform for deeper insights. #DataVisualization #MolecularModeling #ComputationalChemistry #ResearchTools #OpenScience

ioChem_BD's tweet image. 💡 ioChem-BD helps computational chemists store, manage, analyze, and share their data. 🔬 Visualize 3D geometries, images, and plots all in one platform for deeper insights. #DataVisualization #MolecularModeling #ComputationalChemistry #ResearchTools #OpenScience
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JCRnEDITORS's profile picture. Editors of 'Journal of Controlled Release' on all aspects of controlled release and delivery, including gene delivery, tissue engineering and diagnostic agents.
J Controlled Release
 @JCRnEDITORS
Oct 2

FormulationMM: A universal computer-driven drug formulation platform. | Defang Ouyang @UM_1981 | [50 days' free access] #Formulation #MolecularModeling kwnsfk27.r.eu-west-1.awstrack.me/L0/https:%2F%2…

JCRnEDITORS's tweet image. FormulationMM: A universal computer-driven drug formulation platform. | Defang Ouyang @UM_1981 | [50 days' free access] #Formulation #MolecularModeling kwnsfk27.r.eu-west-1.awstrack.me/L0/https:%2F%2…
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researchjobs_cz's profile picture. Nabídka pracovních míst ve výzkumu, vývoji a inovacích a na akademické půdě v ČR / job offers in R&D and academic institutions in the Czech Republic
researchjobs.cz
 @researchjobs_cz
Sep 25

Výběrové řízení Ústavu organické chemie a biochemie AV ČR @IOCBPrague: Odborný pracovník/Odborná pracovnice ve vědecké skupině prof. Jungwirtha Více na: researchjobs.cz/bnYkx #fyzika #chemie #molecularModeling

researchjobs_cz's tweet image. Výběrové řízení Ústavu organické chemie a biochemie AV ČR @IOCBPrague: Odborný pracovník/Odborná pracovnice ve vědecké skupině prof. Jungwirtha Více na: researchjobs.cz/bnYkx #fyzika #chemie #molecularModeling
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sam_exnunc's profile picture. Physical and Theoretical Chemistry. Music, movies, books, ideas.
Santiago Aparicio
 @sam_exnunc
Sep 1

🌱 Our new paper in Journal of Molecular Liquids! We combined experiments and simulations for non-aqueous CO₂ capture solvents. 🔬 Thermophysical data + DFT + COSMO-RS + MD 👉 sciencedirect.com/science/articl… #CarbonCapture #GreenChemistry #MolecularModeling

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BioChemCalc's profile picture. Principia with Precision
BioChemCalc
 @BioChemCalc
Aug 17

Need TPSA for your compounds? Get it instantly with structure visualization. 🔗 biochemcalc.com/sfd_m #MedicinalChemistry #MolecularModeling #BioChem

BioChemCalc's tweet image. Need TPSA for your compounds? Get it instantly with structure visualization. 🔗 biochemcalc.com/sfd_m #MedicinalChemistry #MolecularModeling #BioChem
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ITP2025's profile picture. 31st International Symposium on Electro- and Liquid-Phase Separation Techniques, August 24-27, 2025, Ankara University, Ankara, Türkiye
ITP2025
 @ITP2025
Jul 28

⚗️ Welcoming Prof. Paola Peluso 🇮🇹 to #APA2025! 📌 Cyclodextrin-Based Chiral Selectors for Stereoselective Pharmaceutical Analysis 📍 Ankara | 📅 Aug 24–27 🌐 apa2025.net #ChiralAnalysis #MolecularModeling #PharmaceuticalAnalysis

ITP2025's tweet image. ⚗️ Welcoming Prof. Paola Peluso 🇮🇹 to #APA2025! 📌 Cyclodextrin-Based Chiral Selectors for Stereoselective Pharmaceutical Analysis 📍 Ankara | 📅 Aug 24–27 🌐 apa2025.net #ChiralAnalysis #MolecularModeling #PharmaceuticalAnalysis
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igor64589322's profile picture. 💙
igor
 @igor64589322
Jul 14

2/ 🔬 By simulating molecular interactions, AI can predict how potential drugs will behave in the body. This virtual screening drastically reduces the time and cost associated with experimental lab testing! #MolecularModeling #AI #Research

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silcsbio's profile picture. SilcsBio provides software and services for unlocking the full potential of computer-driven drug design.
SilcsBio
 @silcsbio
Jul 9

Run CGenFF for Just $1 per Molecule (July Only) Industry users can now generate topology and parameters for small molecules for just $1 each. Explore #CGenFF with minimal commitment and maximum flexibility. app.cgenff.com #CompChem #MolecularModeling

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NeerajKulk's profile picture.
Neeraj
 @NeerajKulk
Jul 2

Today I begin building an NMR-guided molecular modeling workflow for proteins from scratch. No lab, no team, just curiosity. Follow for updates. #NMR #MolecularModeling #OpenScience#

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No results for "#molecularmodeling"
CSB_Journal's profile picture. Computational and Structural Biotechnology Journal (CiteScore 9.8, Impact Factor 4.1). https://t.co/BulOD1LTjL
CSBJ
 @CSB_Journal
Oct 19

💡 AI can predict protein structures — but can it predict how they behave? 🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?doi.org/10.1016/j.csbj… 📚 CSBJ: csbj.org #AlphaFold #MolecularModeling #PDB #RMSD @CSB_Journal

CSB_Journal's tweet image. 💡 AI can predict protein structures — but can it predict how they behave? 🔗 AlphaFold3 prediction of protein-protein complex: Is it ready for thermodynamic analysis?doi.org/10.1016/j.csbj… 📚 CSBJ: csbj.org #AlphaFold #MolecularModeling #PDB #RMSD @CSB_Journal
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ioChem_BD's profile picture. Solution to manage computational chemistry Big Data RES project with ref. DATA-2020-1-0016 ioChem-BD European Research Council project Ref. ERC-2015-PoC_680900
ioChem-BD
 @ioChem_BD
Oct 13

💡 ioChem-BD helps computational chemists store, manage, analyze, and share their data. 🔬 Visualize 3D geometries, images, and plots all in one platform for deeper insights. #DataVisualization #MolecularModeling #ComputationalChemistry #ResearchTools #OpenScience

ioChem_BD's tweet image. 💡 ioChem-BD helps computational chemists store, manage, analyze, and share their data. 🔬 Visualize 3D geometries, images, and plots all in one platform for deeper insights. #DataVisualization #MolecularModeling #ComputationalChemistry #ResearchTools #OpenScience
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DBT_NCCS_Pune's profile picture. National Centre for Cell Science
BRIC-NCCS
 @DBT_NCCS_Pune
May 14, 2024

We encourage students and researchers interested in learning #MolecularModeling, #docking and #NetworkBiology to apply for this #workshop. Please see the flyer and scan the QR code for details. @DBTIndia

DBT_NCCS_Pune's tweet image. We encourage students and researchers interested in learning #MolecularModeling, #docking and #NetworkBiology to apply for this #workshop. Please see the flyer and scan the QR code for details. @DBTIndia
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CDProteomics's profile picture. Creative Proteomics has gradually developed into an integrated company that provides proteomics, metabolomics, glycomics, and bioinformatics services.
Creative Proteomics
 @CDProteomics
Oct 23

Are your docking results truly reliable? Discover best practices for analyzing poses, comparing scores, and validating predictions. #DrugDiscovery #MolecularModeling Learn more → iaanalysis.com/molecular-dock…

CDProteomics's tweet image. Are your docking results truly reliable? Discover best practices for analyzing poses, comparing scores, and validating predictions. #DrugDiscovery #MolecularModeling Learn more → iaanalysis.com/molecular-dock…
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JCRnEDITORS's profile picture. Editors of 'Journal of Controlled Release' on all aspects of controlled release and delivery, including gene delivery, tissue engineering and diagnostic agents.
J Controlled Release
 @JCRnEDITORS
Oct 2

FormulationMM: A universal computer-driven drug formulation platform. | Defang Ouyang @UM_1981 | [50 days' free access] #Formulation #MolecularModeling kwnsfk27.r.eu-west-1.awstrack.me/L0/https:%2F%2…

JCRnEDITORS's tweet image. FormulationMM: A universal computer-driven drug formulation platform. | Defang Ouyang @UM_1981 | [50 days' free access] #Formulation #MolecularModeling kwnsfk27.r.eu-west-1.awstrack.me/L0/https:%2F%2…
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Chemistry_Net's profile picture. A chemistry site aimed mainly at university and senior high school students, scientists and the general public.
Chemistry Net
 @Chemistry_Net
Feb 14, 2023

Predict Ionization Energy of Molecules Using Conventional and Graph-Based Machine Learning Models pubs.acs.org/doi/10.1021/ac… #chemistry #Bioinformatics #MolecularModeling #ComputationalChemistry

Chemistry_Net's tweet image. Predict Ionization Energy of Molecules Using Conventional and Graph-Based Machine Learning Models pubs.acs.org/doi/10.1021/ac… #chemistry #Bioinformatics #MolecularModeling #ComputationalChemistry
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Aug 26, 2024

Discover how to generate a lipid layer around a protein with SAMSON's Molecular Box Builder. 🧬🔬 Here's a detailed thread to guide you through the process! #MolecularModeling #SAMSON

StephaneRedon's tweet image. Discover how to generate a lipid layer around a protein with SAMSON's Molecular Box Builder. 🧬🔬 Here's a detailed thread to guide you through the process! #MolecularModeling #SAMSON
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gvraoaig's profile picture. Director, AIG Hospitals & Asian Institute of Gastroenterology. Chief of Surgical Gastroenterology,MIS,GI Oncology,Robotic & Transplantation Services
Dr G V Rao
 @gvraoaig
Jul 26, 2023

Understand the computational and mathematical analysis and modeling of complex biological systems in this week's Clinician - Scientist Interactive session. #ComputationalBiology #SystemsBiology #MolecularModeling #AIGHospitals

gvraoaig's tweet image. Understand the computational and mathematical analysis and modeling of complex biological systems in this week's Clinician - Scientist Interactive session. #ComputationalBiology #SystemsBiology #MolecularModeling #AIGHospitals
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Sep 8, 2024

🧬 Welcome to a thread about customizing the SAMSON interface for a personalized molecular modeling experience! 🎨 Let's dive into making your workspace as efficient as possible! #MolecularModeling #Customization

StephaneRedon's tweet image. 🧬 Welcome to a thread about customizing the SAMSON interface for a personalized molecular modeling experience! 🎨 Let's dive into making your workspace as efficient as possible! #MolecularModeling #Customization
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JCIM_JCTC's profile picture. Tweets from Journal of Chemical Information and Modeling (JCIM) and Journal of Chemical Theory and Computation (JCTC) from @ACSPublications
JCIM & JCTC Journals
 @JCIM_JCTC
Mar 19, 2023

Computing the Volume, Surface Area, Mean, and Gaussian Curvatures of Molecules and Their Derivatives #MolecularModeling pubs.acs.org/doi/10.1021/ac… Vol63 Issue3 #JCIM #compchem

JCIM_JCTC's tweet image. Computing the Volume, Surface Area, Mean, and Gaussian Curvatures of Molecules and Their Derivatives #MolecularModeling pubs.acs.org/doi/10.1021/ac… Vol63 Issue3 #JCIM #compchem
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JCIM_JCTC's profile picture. Tweets from Journal of Chemical Information and Modeling (JCIM) and Journal of Chemical Theory and Computation (JCTC) from @ACSPublications
JCIM & JCTC Journals
 @JCIM_JCTC
Jul 25, 2023

Molecular Generation with Reduced Labeling through Constraint Architecture #MolecularModeling pubs.acs.org/doi/10.1021/ac… Vol63 Issue11 #JCIM #MachineLearning #deeplearning

JCIM_JCTC's tweet image. Molecular Generation with Reduced Labeling through Constraint Architecture #MolecularModeling pubs.acs.org/doi/10.1021/ac… Vol63 Issue11 #JCIM #MachineLearning #deeplearning
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AIGHospitals's profile picture. Spread across 1.4 million sq.ft, AIG Hospitals is a 1000-bed super specialty Hospital, which is among the largest hospitals in the country today.
AIG Hospitals
@AIGHospitals
Jul 27, 2023

Understand the computational and mathematical analysis and modeling of complex biological systems in this week's Clinician - Scientist Interactive session. #ComputationalBiology #SystemsBiology #MolecularModeling #AIGHospitals

AIGHospitals's tweet image. Understand the computational and mathematical analysis and modeling of complex biological systems in this week's Clinician - Scientist Interactive session. #ComputationalBiology #SystemsBiology #MolecularModeling #AIGHospitals
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JCIM_JCTC's profile picture. Tweets from Journal of Chemical Information and Modeling (JCIM) and Journal of Chemical Theory and Computation (JCTC) from @ACSPublications
JCIM & JCTC Journals
 @JCIM_JCTC
Mar 27, 2023

General Graph #NeuralNetwork-Based Model To Accurately Predict Cocrystal Density and Insight from Data Quality and Feature Representation #MolecularModeling #cheminformatics pubs.acs.org/doi/10.1021/ac… Vol63 Issue4 #JCIM #MachineLearning #DeepLearning

JCIM_JCTC's tweet image. General Graph #NeuralNetwork-Based Model To Accurately Predict Cocrystal Density and Insight from Data Quality and Feature Representation #MolecularModeling #cheminformatics pubs.acs.org/doi/10.1021/ac… Vol63 Issue4 #JCIM #MachineLearning #DeepLearning
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Aug 16, 2024

Discover how Visual Presets can transform your molecular visualization in just a few clicks! This thread will guide you through their powerful capabilities. 🌟 #MolecularModeling

StephaneRedon's tweet image. Discover how Visual Presets can transform your molecular visualization in just a few clicks! This thread will guide you through their powerful capabilities. 🌟 #MolecularModeling
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mooreth42's profile picture. Working to inspire, educate, and equip the next generation of molecular nano-technologists
Tom Moore
 @mooreth42
May 10

1 bit full adder WIP. 170,000 atoms if you are wondering. #SAMSON #molecularmodeling #mechanicalcomputing

mooreth42's tweet image. 1 bit full adder WIP. 170,000 atoms if you are wondering. #SAMSON #molecularmodeling #mechanicalcomputing
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StephaneRedon's profile picture. Co-founder and CEO at OneAngstrom | I post about molecular design and #SAMSON, the integrative molecular design platform | https://t.co/c5qr0P6BZa
Stephane Redon
@StephaneRedon
Aug 8, 2024

Discover how to build complex polymers with ease using SAMSON's Polymer Builder! 🧬 This thread reveals step-by-step instructions. #MolecularModeling #Polymers

StephaneRedon's tweet image. Discover how to build complex polymers with ease using SAMSON's Polymer Builder! 🧬 This thread reveals step-by-step instructions. #MolecularModeling #Polymers
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BioChemCalc's profile picture. Principia with Precision
BioChemCalc
 @BioChemCalc
Nov 1

⚡ Batch-Processing für Chemiker: SMILES einfügen, Strukturen sehen, Eigenschaften berechnen. SMARTS-Filter für gezielte Struktursuche inklusive. ➡ biochemcalc.com/sfd_m?referrer…. #Cheminformatics #MolecularModeling #ResearchTools

BioChemCalc's tweet image. ⚡ Batch-Processing für Chemiker: SMILES einfügen, Strukturen sehen, Eigenschaften berechnen. SMARTS-Filter für gezielte Struktursuche inklusive. ➡ biochemcalc.com/sfd_m?referrer…. #Cheminformatics #MolecularModeling #ResearchTools
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JCIM_JCTC's profile picture. Tweets from Journal of Chemical Information and Modeling (JCIM) and Journal of Chemical Theory and Computation (JCTC) from @ACSPublications
JCIM & JCTC Journals
 @JCIM_JCTC
Apr 3, 2023

Quantum Mechanical-Cluster Approach to Solve the Bioisosteric Replacement Problem in #DrugDesign #MolecularModeling pubs.acs.org/doi/10.1021/ac… @Medvedev_MG Vol63 Issue4 #JCIM #compchem

JCIM_JCTC's tweet image. Quantum Mechanical-Cluster Approach to Solve the Bioisosteric Replacement Problem in #DrugDesign #MolecularModeling pubs.acs.org/doi/10.1021/ac… @Medvedev_MG Vol63 Issue4 #JCIM #compchem
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JCIM_JCTC's profile picture. Tweets from Journal of Chemical Information and Modeling (JCIM) and Journal of Chemical Theory and Computation (JCTC) from @ACSPublications
JCIM & JCTC Journals
 @JCIM_JCTC
Mar 31, 2023

UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA #MolecularModeling pubs.acs.org/doi/10.1021/ac… @PLafiosca @giovannini_t @ccappellichem Vol63 Issue4 #JCIM #compchem

JCIM_JCTC's tweet image. UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA #MolecularModeling pubs.acs.org/doi/10.1021/ac… @PLafiosca @giovannini_t @ccappellichem Vol63 Issue4 #JCIM #compchem
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