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A

Andrea Browning

schrodinger inc.

13H指数
71论文数
1.1K被引数
收录论文 17
发表时间
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Glass Transition Prediction of Binary Copolymers Across Large Chemical Spaces Using Machine Learning and Physics-Based Modeling利用机器学习和基于物理的建模方法预测二元共聚物在广阔化学空间中的玻璃化转变
errPolymers
IF4.9
err2026-08-12
err0
errOAAI
errManav Bhati; Mohammad Atif Faiz Afzal; Alex K. Chew; Andrea R. Browning; Mathew D. Halls
err分享
err收藏
High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers for Various Applications (vol 3, pg 620, 2021)高通量分子动力学模拟及聚合物热物理性质验证（第3卷，第620页，2021年）
errACS APPLIED POLYMER MATERIALS
IF4.7
err2025-12-01
err0
PREAI
errAfzal, Mohammad Atif Faiz; Browning, Andrea R.; Goldberg, Alexander; Halls, Mathew D.; Gavartin, Jacob L.; Morisato, Tsuguo; Hughes, Thomas F.; Giesen, David J.; Goose, Joseph E.
err分享
err收藏
Possible applications of the Polli dissolution mechanism: A case study using molecular dynamics simulation of Bupivacaine
errJOURNAL OF PHARMACEUTICAL SCIENCES
IF3.8
err2025-02-01
err0
PREAI
errSkrdla, Peter J.; Browning, Andrea; Sekharan, Shiva; Gavartin, Jacob
err分享
err收藏
Exploring Molecules with Low Viscosity: Using Physics-Based Simulations and De Novo Design by Applying Reinforcement Learning
errCHEMISTRY OF MATERIALS
IF7
err2024-11-19
err0
PREAI
errMatsuzawa, Nobuyuki N.; Maeshima, Hiroyuki; Hayashi, Keisuke; Ando, Tatsuhito; Afzal, Mohammad Atif Faiz; Marshall, Kyle; Coscia, Benjamin J.; Browning, Andrea R.; Goldberg, Alexander; Halls, Mathew D.; Leswing, Karl; Misra, Mayank; Ramezanghorbani, Farhad; Morisato, Tsuguo
err分享
err收藏
Predicting the Release Mechanism of Amorphous Solid Dispersions: A Combination of Thermodynamic Modeling and In Silico Molecular Simulation
errPHARMACEUTICS
IF5.5
err2024-10-02
err0
errOAAI
errWalter, Stefanie; Mileo, Paulo G. M.; Afzal, Mohammad Atif Faiz; Kyeremateng, Samuel O.; Degenhardt, Matthias; Browning, Andrea R.; Shelley, John C.
err分享
err收藏
Nanoscale Simulation of Plastic Contaminants Migration in Packaging Materials and Potential Leaching into Model Food Fluids
errLANGMUIR
IF3.9
err2024-06-07
err3
PREAI
errMileo, Paulo G. M.; Krauter, Caroline M.; Sanders, Jeffrey M.; Coscia, Benjamin J.; Browning, Andrea R.; Halls, Mathew D.
err分享
err收藏
Advancing material property prediction: using physics-informed machine learning models for viscosity推进材料特性预测: 使用物理通知的机器学习模型进行粘度
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2024-03-14
err4
errOAAI
errChew, Alex K.; Sender, Matthew; Kaplan, Zachary; Chandrasekaran, Anand; Chief Elk, Jackson; Browning, Andrea R.; Kwak, H. Shaun; Halls, Mathew D.; Afzal, Mohammad Atif Faiz
err分享
err收藏
Physics-based molecular modeling of biosurfactants
errCURRENT OPINION IN COLLOID & INTERFACE SCIENCE
IF7
err2023-12-01
err1
PREAI
errCoscia, Benjamin J.; Browning, Andrea R.; Sanders, Jeffrey M.; Halls, Mathew D.
err分享
err收藏
Molecular-Scale Exploration of Mechanical Properties and Interactions of Poly(lactic acid) with Cellulose and Chitin
errACS OMEGA
IF4.3
err2023-10-31
err4
errOAAI
errMileo, Paulo G. M.; Krauter, Caroline M.; Sanders, Jeffrey M.; Browning, Andrea R.; Halls, Mathew D.
err分享
err收藏
Development of scalable and generalizable machine learned force field for polymers可扩展和可概括的聚合物机器学习力场的开发
errSCIENTIFIC REPORTS
IF3.9
err2023-10-11
err12
errOAAI
errMohanty, Shaswat; Stevenson, James; Browning, Andrea R.; Jacobson, Leif; Leswing, Karl; Halls, Mathew D.; Afzal, Mohammad Atif Faiz
err分享
err收藏
Exploring the Effects of Wetting and Free Fatty Acid Deposition on an Atomistic Hair Fiber Surface Model Incorporating Keratin-Associated Protein 5-1
errLANGMUIR
IF3.9
err2023-04-04
err3
PREAI
errSanders, Jeffrey M.; Coscia, Benjamin J.; Fonari, Alexandr; Misra, Mayank; Mileo, Paulo G. M.; Giesen, David J.; Browning, Andrea R.; Halls, Mathew D.
err分享
err收藏
Melt-state degradation mechanism of poly (ether ketone ketone): the role of branching on crystallization and rheological behavior
errPOLYMER DEGRADATION AND STABILITY
IF7.4
err2022-06-01
err9
errOAAI
errCroshaw, Chris; Hamernik, Levi; Ghanbari, Lina; Browning, Andrea; Wiggins, Jeffrey
err分享
err收藏
Polycyanurates via Molecular Dynamics: In Situ Crosslinking from Di(Cyanate Ester) Resins and Model Validation through Comparison to Experiment
errMACROMOLECULES
IF5.2
err2021-06-09
err14
PREAI
errMoore, Levi M. J.; Redeker, Neil D.; Browning, Andrea R.; Sanders, Jeffrey M.; Ghiassi, Kamran B.
err分享
err收藏
Modeling the flammability characteristics of polymers using quantitative structure-property relationships (QSPR)
errPOLYMER ENGINEERING AND SCIENCE
IF3.2
err2015-06-05
err24
PREAI
errParandekar, Priya V.; Browning, Andrea R.; Prakash, Om
err分享
err收藏
Atomistic simulations on multilayer graphene reinforced epoxy composites
errCOMPOSITES PART A-APPLIED SCIENCE AND MANUFACTURING
IF8.9
err2012-08-01
err134
PREAI
errLi, Chunyu; Browning, Andrea R.; Christensen, Stephen; Strachan, Alejandro
err分享
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Crystal Shape Engineering
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2008-11-13
err334
errOAAI
errLovette, Michael A.; Browning, Andrea Robben; Griffin, Derek W.; Sizemore, Jacob P.; Snyder, Ryan C.; Doherty, Michael F.
err分享
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Kinetics of Polymorphic Phase Transformations of o-Aminobenzoic Acid: Application of a Dispersive Kinetic Model Plus Molecular Dynamics Simulation of Prenucleation Aggregateso-氨基苯甲酸多形相变动力学：分散动力学模型的应用及前驱体聚集物的分子动力学模拟
errMolecular Pharmaceutics
IF4.5
err
err0
PREAI
errPeter J. Skrdla; Benjamin J. Coscia; Andrea Browning; John Shelley; Shiva Sekharan; Jacob Gavartin
err分享
err收藏

研究方向

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合作学者
合作期刊
M
Michael F. Doherty
H 指数: 65 · 论文数: 279
A
Alejandro Strachan
H 指数: 49 · 论文数: 443
李
李春雨 (Chunyu Li)
H 指数: 46 · 论文数: 215
M
Mathew D. Halls
H 指数: 36 · 论文数: 164
J
John C. Shelley
H 指数: 32 · 论文数: 107
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