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#molecularsimulation search results

PePoliak's profile picture. Computational chemist @mms_boku @BOKUvienna FCHPT STU Using quantum chemistry to simulate molecules, to predict and explain their behaviour.
Peter Poliak
 @PePoliak
Jul 13, 2022

On final approach to #Barcelona! Down there, the building of #PRBB, where the MMSML workshop starts tomorrow. Looking forward to discussing the delicate blend of #MolecularSimulation and #MachineLearning 👌

PePoliak's tweet image. On final approach to #Barcelona! Down there, the building of #PRBB, where the MMSML workshop starts tomorrow. Looking forward to discussing the delicate blend of #MolecularSimulation and #MachineLearning 👌
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RajasiShukre's profile picture. PhD | Advanced R&D Engineer/Scientist @HoneywellUOP| Molecular Thermodynamics | Molecular Dynamics & Monte Carlo | Porous materials | Dynamic PSA & TSA
Rajasi Shukre
 @RajasiShukre
May 27, 2022

I am honored to receive the second prize in the poster competition of @FOA_14th international conference held in Broomfield, Colorado this year. @IntAdsSoc #adsorption #molecularsimulation #poster #thermodynamics #gcmc #moleculardynamics

RajasiShukre's tweet image. I am honored to receive the second prize in the poster competition of @FOA_14th international conference held in Broomfield, Colorado this year. @IntAdsSoc #adsorption #molecularsimulation #poster #thermodynamics #gcmc #moleculardynamics
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SossoGroup's profile picture. Molecular Simulations of Disordered Systems and Phase Transitions @WarwickChem.
Sosso Group
 @SossoGroup
May 9, 2018

Thanks very much to the (many!) applicants to the @cecamEvents "Heterogeneous Ice Nucleation: The Ultimate Challenge for Molecular Modelling?" #HIce_CECAM #MolecularSimulation. Registrations are now closed... it filled up rather quickly indeed!

SossoGroup's tweet image. Thanks very much to the (many!) applicants to the @cecamEvents "Heterogeneous Ice Nucleation: The Ultimate Challenge for Molecular Modelling?" #HIce_CECAM #MolecularSimulation. Registrations are now closed... it filled up rather quickly indeed!
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Molecules_MDPI's profile picture. Molecules (ISSN 1420-3049, IF 4.6) is an international, #openaccess journal, covering all aspects of #chemistry, published semi-monthly online by MDPI
Molecules MDPI
 @Molecules_MDPI
Aug 14, 2020

#CallforReading 📢Special Issue "Computational Methods for Drug Discovery and Design" Edited by Prof. Dr. Julio Caballero Papers can be found at: mdpi.com/journal/molecu… #MolecularModeling #MolecularSimulation #MolecularDynamics #DrugDiscovery #DrugDesign

Molecules_MDPI's tweet image. #CallforReading 📢Special Issue "Computational Methods for Drug Discovery and Design" Edited by Prof. Dr. Julio Caballero Papers can be found at: mdpi.com/journal/molecu… #MolecularModeling #MolecularSimulation #MolecularDynamics #DrugDiscovery #DrugDesign
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INB_Official's profile picture. Spanish National Bioinformatics Institute (INB) | Institutional platform founded in 2003 by major Spanish bioinformatics groups | Appointed ELIXIR-ES since 2015
INB / ELIXIR-ES
 @INB_Official
May 13, 2022

Workshop | Integrative approach to the theoretical study of chromatin 🗓️ May 31 - June 2 📍On-site at CECAM-ES, Zaragoza ✍️ Registration by May 20 ℹ️ cecam.org/workshop-detai… 🫂 @CECAMevents organized by @Orozco_lab within @BioExcelCoE & @MuG_genomics #MolecularSimulation #DNA

INB_Official's tweet image. Workshop | Integrative approach to the theoretical study of chromatin 🗓️ May 31 - June 2 📍On-site at CECAM-ES, Zaragoza ✍️ Registration by May 20 ℹ️ cecam.org/workshop-detai… 🫂 @CECAMevents organized by @Orozco_lab within @BioExcelCoE & @MuG_genomics #MolecularSimulation #DNA
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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
Sep 25, 2022

Nonbonded #ForceField Parameters from Minimal Basis Iterative Stockholder Partitioning of the Molecular Electron Density Improve CB7 Host–Guest Affinity Predictions #MolecularModeling #MolecularSimulation pubs.acs.org/doi/10.1021/ac… #current_issue #JCIM #compchem

JCIM_JCTC's tweet image. Nonbonded #ForceField Parameters from Minimal Basis Iterative Stockholder Partitioning of the Molecular Electron Density Improve CB7 Host–Guest Affinity Predictions #MolecularModeling #MolecularSimulation pubs.acs.org/doi/10.1021/ac… #current_issue #JCIM #compchem
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WiMLDS_Paris's profile picture. Paris Women in Machine Learning & Data Science chapter | 2019 Science & Research Award | 💻 @MrsCaroline_C @cazencott @ncernecka @MarieSacksick @bennis_jihane
WiMLDS Paris
 @WiMLDS_Paris
Oct 8, 2019

A massive thank you to @PwC_France for hosting us tonight. We got lucky to welcome @Yuryu 🇯🇵, Despoina 🇬🇷 & @ZofiaTrst 🇸🇰 to talk about #Pi, #ComputerVision & #MolecularSimulation! #WiMLDSParis #WiMLDS #Womenintech

WiMLDS_Paris's tweet image. A massive thank you to @PwC_France for hosting us tonight. We got lucky to welcome @Yuryu 🇯🇵, Despoina 🇬🇷 & @ZofiaTrst 🇸🇰 to talk about #Pi, #ComputerVision & #MolecularSimulation! #WiMLDSParis #WiMLDS #Womenintech
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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
Nov 28, 2022

Probing Allosteric Regulation Mechanism of W7.35 on Agonist-Induced Activity for #μOR by Mutation Simulation #allostery #MolecularSimulation pubs.acs.org/doi/10.1021/ac… #current_issue #JCIM #compchem

JCIM_JCTC's tweet image. Probing Allosteric Regulation Mechanism of W7.35 on Agonist-Induced Activity for #μOR by Mutation Simulation #allostery #MolecularSimulation pubs.acs.org/doi/10.1021/ac… #current_issue #JCIM #compchem
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DrHasanUslu's profile picture. Niğde Ömer Halisdemir Üniversitesi Rektörü | Rector of #NÖHÜ | Niğde Sevdalısı🇹🇷
Hasan USLU 🇹🇷🥇
 @DrHasanUslu
Dec 14, 2019

Molecular simulation is the most important study for the pharmaceutical industria. In recent years, this study has been used a lot in other fields of science such as chemical and food engineering. This is my simulation. #science #molecularsimulation #simulation #chemist #eng

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Entropy_MDPI's profile picture. Entropy (ISSN 1099-4300; IF=2.0) is an international and interdisciplinary open access journal of entropy and information studies.
Entropy MDPI
 @Entropy_MDPI
Dec 6, 2019

The #conference "#MolecularSimulation 2020: Present, Past and Future" will be held on 6–10 July 2020 in Erice, Italy: bricabrac.fisica.unimo.it/ErcMlk80/ @Entropy_MDPI sponsors a Best Poster Award for #MolSim2020.

Entropy_MDPI's tweet image. The #conference "#MolecularSimulation 2020: Present, Past and Future" will be held on 6–10 July 2020 in Erice, Italy: bricabrac.fisica.unimo.it/ErcMlk80/ @Entropy_MDPI sponsors a Best Poster Award for #MolSim2020.
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jramnano's profile picture. Assistant professor Department of Chemistry, Indian Institute of Technology Jammu (IIT Jammu), India. Visiting Professor CATRIN, Czech Republic
Jayaramulu Kolleboyina
 @jramnano
Oct 18, 2024

A big thanks to Prof Balasubramanian S @jncbala JNCASR for an inspiring talk on Addressing Chemical Complexity through Molecular Simulations! Topics like water harvesting, gas storage, ion size effects, and glass formation sparked great discussions! #science #molecularsimulation

jramnano's tweet image. A big thanks to Prof Balasubramanian S @jncbala JNCASR for an inspiring talk on Addressing Chemical Complexity through Molecular Simulations! Topics like water harvesting, gas storage, ion size effects, and glass formation sparked great discussions! #science #molecularsimulation
jramnano's tweet image. A big thanks to Prof Balasubramanian S @jncbala JNCASR for an inspiring talk on Addressing Chemical Complexity through Molecular Simulations! Topics like water harvesting, gas storage, ion size effects, and glass formation sparked great discussions! #science #molecularsimulation
jramnano's tweet image. A big thanks to Prof Balasubramanian S @jncbala JNCASR for an inspiring talk on Addressing Chemical Complexity through Molecular Simulations! Topics like water harvesting, gas storage, ion size effects, and glass formation sparked great discussions! #science #molecularsimulation
jramnano's tweet image. A big thanks to Prof Balasubramanian S @jncbala JNCASR for an inspiring talk on Addressing Chemical Complexity through Molecular Simulations! Topics like water harvesting, gas storage, ion size effects, and glass formation sparked great discussions! #science #molecularsimulation
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Entropy_MDPI's profile picture. Entropy (ISSN 1099-4300; IF=2.0) is an international and interdisciplinary open access journal of entropy and information studies.
Entropy MDPI
 @Entropy_MDPI
Feb 21, 2020

New Special Issue "EStatistical Mechanics and Molecular Simulation", edited by Dr. Michel Alain Cuendet and Dr. Michael V. LeVine, is open for submission! mdpi.com/journal/entrop… #molecularsimulation #statisticalmechanics #enhancedsampling

Entropy_MDPI's tweet image. New Special Issue "EStatistical Mechanics and Molecular Simulation", edited by Dr. Michel Alain Cuendet and Dr. Michael V. LeVine, is open for submission! mdpi.com/journal/entrop… #molecularsimulation #statisticalmechanics #enhancedsampling
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SossoGroup's profile picture. Molecular Simulations of Disordered Systems and Phase Transitions @WarwickChem.
Sosso Group
 @SossoGroup
Apr 16, 2018

Registrations are now open for the @cecamEvents "Heterogeneous Ice Nucleation: The Ultimate Challenge for Molecular Modelling?" #HIce_CECAM #MolecularSimulation #cryopreservation #climatescience . Be quick and make your move! More info at: cecam.org/workshop-1547.…

SossoGroup's tweet image. Registrations are now open for the @cecamEvents "Heterogeneous Ice Nucleation: The Ultimate Challenge for Molecular Modelling?" #HIce_CECAM #MolecularSimulation #cryopreservation #climatescience . Be quick and make your move! More info at: cecam.org/workshop-1547.…
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DeakinIfm's profile picture. The Institute for Frontier Materials at Deakin University is Australia's leading research institute for materials science research.
Deakin IFM
 @DeakinIfm
Sep 16, 2020

2 PhD scholarships on #molecularsimulation in Prof Tiff Walsh's group @DeakinIfm. Looking for candidates with #physchem, #chemeng background, good English & avail to start asap. Contact: [email protected] linkedin.com/jobs/cap/view/…

DeakinIfm's tweet image. 2 PhD scholarships on #molecularsimulation in Prof Tiff Walsh's group @DeakinIfm. Looking for candidates with #physchem, #chemeng background, good English & avail to start asap. Contact: tiffany.walsh@deakin.edu.au linkedin.com/jobs/cap/view/…
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Psik_Network's profile picture. Psi-k is a network, co-ordinated by a series of working groups, to help build cooperation in the field of electronic structure calculations
Psi-k
 @Psik_Network
Apr 8, 2021

FINAL CALL - last chance to register for the @CCP5UK Summer School 2021 - 11-22 July ONLINE... psi-k.net/events/last-7-…. The School is intended for newcomers to the science of #molecularsimulation

Psik_Network's tweet image. FINAL CALL - last chance to register for the @CCP5UK Summer School 2021 - 11-22 July ONLINE... psi-k.net/events/last-7-…. The School is intended for newcomers to the science of #molecularsimulation
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PomaResearch's profile picture. Group leader of multiscale simulation of complex systems and GōMartini 3 developer. 🇵🇪 Dad and opinions are my own.
Adolfo Poma
 @PomaResearch
Aug 10

Beyond the science, I’m looking forward to connecting with colleagues, exchanging ideas, and maybe even enjoying a Dutch vibe. 🚲 ☕ ✈️ Amsterdam and 🚊 to Groningen, here I come! 🇳🇱✨ #SMW2025 #molecularsimulation #Martini3

PomaResearch's tweet image. Beyond the science, I’m looking forward to connecting with colleagues, exchanging ideas, and maybe even enjoying a Dutch vibe. 🚲 ☕ ✈️ Amsterdam and 🚊 to Groningen, here I come! 🇳🇱✨ #SMW2025 #molecularsimulation #Martini3
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Crystals_MDPI's profile picture. #PeerReview #OpenAccess journal by @MDPIOpenAccess, for crystalline material research, including liquid crystals and biomolecular crystals. IF 2.4 (2024)
Crystals MDPI
 @Crystals_MDPI
May 28

🎉 #LatestPaper "Development of Machine Learning Atomistic Potential for #MolecularSimulation of Hematite–Water Interfaces" by Mozhdeh Shiranirad and Mozhdeh Shiranirad 📷mdpi.com/2073-4352/14/1…

Crystals_MDPI's tweet image. 🎉 #LatestPaper "Development of Machine Learning Atomistic Potential for #MolecularSimulation of Hematite–Water Interfaces" by Mozhdeh Shiranirad and Mozhdeh Shiranirad 📷mdpi.com/2073-4352/14/1…
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LabPresse's profile picture. Data modeling. Co-founder @SaguaroAI. Occasional Bach & Shostakovich musings #fluorescence #ai #bayesian #biophysics #microscopy #optics #ABCsofDataModeling
Pressé Lab
 @LabPresse
May 11

Amazing time at #gcsc in Seoul, Korea. L2R Wonpil Im, Benoit Roux, John Straub and yours truly. #biophysics #molecularsimulation

LabPresse's tweet image. Amazing time at #gcsc in Seoul, Korea. L2R Wonpil Im, Benoit Roux, John Straub and yours truly. #biophysics #molecularsimulation
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_BIST's profile picture. Institution of scientific cooperation of 7 top Catalan research centres: @CRGenomica @IBECBarcelona @ICFOnians @ICIQchem @icn2nano @_IFAE @IRBBarcelona
BIST-Barcelona Institute of Science and Technology
 @_BIST
May 7

Over 100 experts in #MolecularSimulation coordinated by @IRBBarcelona publish in @naturemethods advocating the implementation of #FAIRprinciples in #MolecularDynamics data management “We must treat data as a shared resource for science”, Dr Orozco. bit.ly/3EVXR5Y

_BIST's tweet image. Over 100 experts in #MolecularSimulation coordinated by @IRBBarcelona publish in @naturemethods advocating the implementation of #FAIRprinciples in #MolecularDynamics data management “We must treat data as a shared resource for science”, Dr Orozco. bit.ly/3EVXR5Y
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CaderaAI's profile picture. Decoding AI for business growth | Insights, strategy, and innovation
Cadera
 @CaderaAI
Feb 11

MIT's AI system simulates molecular dynamics, advancing research in chemistry and materials science. #AI #MIT #MolecularSimulation imeche.org/news/news-arti…

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CbirtDirector's profile picture. CBIRT is an international scientific organization engaged in bioinformatics research, development, innovation, and reporting bioinformatics breakthroughs!
Centre of Bioinformatics Research & Technology
 @CbirtDirector
Dec 14

2⃣By training on short classical molecular dynamics trajectories, the new method aims to improve the efficiency of understanding molecular system motions. #MolecularSimulation

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Thermo_MDPI's profile picture. Thermo is an international, peer-reviewed, open access journal on all aspects of thermal sciences, published quarterly online by MDPI.
Thermo
 @Thermo_MDPI
Dec 6

Read #NewPaper "Linking Solution Microstructure and Solvation Thermodynamics of Mixed-Solvent Systems: Formal Results, Critical Observations, and Modeling Pitfalls" from Dr. Ariel A. Chialvo. 🙌🙌🙌mdpi.com/2673-7264/4/3/… #mixedsolvent #molecularsimulation #thermodynamics

Thermo_MDPI's tweet image. Read #NewPaper "Linking Solution Microstructure and Solvation Thermodynamics of Mixed-Solvent Systems: Formal Results, Critical Observations, and Modeling Pitfalls" from Dr. Ariel A. Chialvo. 🙌🙌🙌mdpi.com/2673-7264/4/3/… #mixedsolvent #molecularsimulation #thermodynamics
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DikicLab's profile picture. Research group of @iDikic2 at @IBC2_GU. ubiquitination, autophagy, host-pathogen interactions
Dikic lab
 @DikicLab
Oct 28, 2024

How cool is that? Look at that membrane budding! 😍 #membranebiology #ERphagy #MolecularSimulation

IBC2_GU's profile picture. Our X account is not updated anymore. We invite you to continue engaging with us on LinkedIn or Bluesky. Let’s keep scientific exchange alive & kicking!
IBC2
 @IBC2_GU
Oct 28, 2024

A multidisciplinary team around @RamBhaskara4 from @IBC2_GU @goetheuni provides fresh insights into the role of intrinsic disorder in large-scale membrane shaping during ER-phagy. @HummerLab @DikicLab @EnableFrankfurt @sfb1177 @SCALE_Uni_FFM

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Molecules_MDPI's profile picture. Molecules (ISSN 1420-3049, IF 4.6) is an international, #openaccess journal, covering all aspects of #chemistry, published semi-monthly online by MDPI
Molecules MDPI
 @Molecules_MDPI
Aug 14, 2020

#CallforReading 📢Special Issue "Computational Methods for Drug Discovery and Design" Edited by Prof. Dr. Julio Caballero Papers can be found at: mdpi.com/journal/molecu… #MolecularModeling #MolecularSimulation #MolecularDynamics #DrugDiscovery #DrugDesign

Molecules_MDPI's tweet image. #CallforReading 📢Special Issue "Computational Methods for Drug Discovery and Design" Edited by Prof. Dr. Julio Caballero Papers can be found at: mdpi.com/journal/molecu… #MolecularModeling #MolecularSimulation #MolecularDynamics #DrugDiscovery #DrugDesign
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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
Sep 25, 2022

Nonbonded #ForceField Parameters from Minimal Basis Iterative Stockholder Partitioning of the Molecular Electron Density Improve CB7 Host–Guest Affinity Predictions #MolecularModeling #MolecularSimulation pubs.acs.org/doi/10.1021/ac… #current_issue #JCIM #compchem

JCIM_JCTC's tweet image. Nonbonded #ForceField Parameters from Minimal Basis Iterative Stockholder Partitioning of the Molecular Electron Density Improve CB7 Host–Guest Affinity Predictions #MolecularModeling #MolecularSimulation pubs.acs.org/doi/10.1021/ac… #current_issue #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
Nov 28, 2022

Probing Allosteric Regulation Mechanism of W7.35 on Agonist-Induced Activity for #μOR by Mutation Simulation #allostery #MolecularSimulation pubs.acs.org/doi/10.1021/ac… #current_issue #JCIM #compchem

JCIM_JCTC's tweet image. Probing Allosteric Regulation Mechanism of W7.35 on Agonist-Induced Activity for #μOR by Mutation Simulation #allostery #MolecularSimulation pubs.acs.org/doi/10.1021/ac… #current_issue #JCIM #compchem
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INB_Official's profile picture. Spanish National Bioinformatics Institute (INB) | Institutional platform founded in 2003 by major Spanish bioinformatics groups | Appointed ELIXIR-ES since 2015
INB / ELIXIR-ES
 @INB_Official
May 13, 2022

Workshop | Integrative approach to the theoretical study of chromatin 🗓️ May 31 - June 2 📍On-site at CECAM-ES, Zaragoza ✍️ Registration by May 20 ℹ️ cecam.org/workshop-detai… 🫂 @CECAMevents organized by @Orozco_lab within @BioExcelCoE & @MuG_genomics #MolecularSimulation #DNA

INB_Official's tweet image. Workshop | Integrative approach to the theoretical study of chromatin 🗓️ May 31 - June 2 📍On-site at CECAM-ES, Zaragoza ✍️ Registration by May 20 ℹ️ cecam.org/workshop-detai… 🫂 @CECAMevents organized by @Orozco_lab within @BioExcelCoE & @MuG_genomics #MolecularSimulation #DNA
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MDPIOpenAccess's profile picture. A pioneer in scholarly, open access publishing, MDPI has supported academic communities since 1996.
MDPI
 @MDPIOpenAccess
Aug 26, 2018

Characterisation of the Structure and Oligomerisation of Islet Amyloid Polypeptides (IAPP): A Review of Molecular Dynamics Simulation Studies sci.fo/5dq #Amyloidogenesis #ProteinAggregation #MolecularSimulation @Molecules_MDPI

MDPIOpenAccess's tweet image. Characterisation of the Structure and Oligomerisation of Islet Amyloid Polypeptides (IAPP): A Review of Molecular Dynamics Simulation Studies sci.fo/5dq #Amyloidogenesis #ProteinAggregation #MolecularSimulation @Molecules_MDPI
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Applsci's profile picture. Applied Sciences (ISSN 2076-3417; IF 2.5) is an international peer-reviewed #openaccess journal on all aspects of applied natural sciences by @MDPIOpenAccess.
Applied Sciences MDPI
@Applsci
Jun 5, 2024

🔥 Read our Highly Cited Paper 📚 Stability of Graphene Oxide Composite Membranes in an Aqueous Environment from a Molecular Point of View 🔗 mdpi.com/2076-3417/12/7… 👨‍🔬 by Mrs. Chiara Muzzi et al. #molecularsimulation #computationalchemistry

Applsci's tweet image. 🔥 Read our Highly Cited Paper 📚 Stability of Graphene Oxide Composite Membranes in an Aqueous Environment from a Molecular Point of View 🔗 mdpi.com/2076-3417/12/7… 👨‍🔬 by Mrs. Chiara Muzzi et al. #molecularsimulation #computationalchemistry
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Entropy_MDPI's profile picture. Entropy (ISSN 1099-4300; IF=2.0) is an international and interdisciplinary open access journal of entropy and information studies.
Entropy MDPI
 @Entropy_MDPI
Dec 6, 2019

The #conference "#MolecularSimulation 2020: Present, Past and Future" will be held on 6–10 July 2020 in Erice, Italy: bricabrac.fisica.unimo.it/ErcMlk80/ @Entropy_MDPI sponsors a Best Poster Award for #MolSim2020.

Entropy_MDPI's tweet image. The #conference "#MolecularSimulation 2020: Present, Past and Future" will be held on 6–10 July 2020 in Erice, Italy: bricabrac.fisica.unimo.it/ErcMlk80/ @Entropy_MDPI sponsors a Best Poster Award for #MolSim2020.
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Biomol_MDPI's profile picture. Biomolecules (ISSN 2218-273X, IF: 4.8, Q1) is an #OpenAccess journal on #biogenicsubstances #biochemistry #molecularbiology published monthly by @MDPIopenacces.
Biomolecules MDPI
 @Biomol_MDPI
Nov 28, 2023

#RecentlyPublished Read now➡️"Mechanical Responses of a Single Myelin Layer: A Molecular Simulation Study" by Fairuz Maliha and Ashfaq Adnan. @UTArlington 👉mdpi.com/2519534 #MolecularSimulation #Myelin

Biomol_MDPI's tweet image. #RecentlyPublished Read now➡️"Mechanical Responses of a Single Myelin Layer: A Molecular Simulation Study" by Fairuz Maliha and Ashfaq Adnan. @UTArlington 👉mdpi.com/2519534 #MolecularSimulation #Myelin
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PePoliak's profile picture. Computational chemist @mms_boku @BOKUvienna FCHPT STU Using quantum chemistry to simulate molecules, to predict and explain their behaviour.
Peter Poliak
 @PePoliak
Jul 13, 2022

On final approach to #Barcelona! Down there, the building of #PRBB, where the MMSML workshop starts tomorrow. Looking forward to discussing the delicate blend of #MolecularSimulation and #MachineLearning 👌

PePoliak's tweet image. On final approach to #Barcelona! Down there, the building of #PRBB, where the MMSML workshop starts tomorrow. Looking forward to discussing the delicate blend of #MolecularSimulation and #MachineLearning 👌
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Crystals_MDPI's profile picture. #PeerReview #OpenAccess journal by @MDPIOpenAccess, for crystalline material research, including liquid crystals and biomolecular crystals. IF 2.4 (2024)
Crystals MDPI
 @Crystals_MDPI
May 28

🎉 #LatestPaper "Development of Machine Learning Atomistic Potential for #MolecularSimulation of Hematite–Water Interfaces" by Mozhdeh Shiranirad and Mozhdeh Shiranirad 📷mdpi.com/2073-4352/14/1…

Crystals_MDPI's tweet image. 🎉 #LatestPaper "Development of Machine Learning Atomistic Potential for #MolecularSimulation of Hematite–Water Interfaces" by Mozhdeh Shiranirad and Mozhdeh Shiranirad 📷mdpi.com/2073-4352/14/1…
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