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A

Andrea Browning

schrodinger inc.

13H-index
71Paper Count
1.1KCitation Count
Published Papers 17
Publication Date
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Glass Transition Prediction of Binary Copolymers Across Large Chemical Spaces Using Machine Learning and Physics-Based Modeling
errPolymers
IF4.9
err2026-08-12
err0
errOAAI
errManav Bhati; Mohammad Atif Faiz Afzal; Alex K. Chew; Andrea R. Browning; Mathew D. Halls
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High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers for Various Applications (vol 3, pg 620, 2021)
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.
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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
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errSave
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
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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.
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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.
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Advancing material property prediction: using physics-informed machine learning models for viscosity
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
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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.
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errSave
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.
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errSave
Development of scalable and generalizable machine learned force field for polymers
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
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errSave
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.
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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
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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.
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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
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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
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errSave
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.
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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 Aggregates
errMolecular Pharmaceutics
IF4.5
err
err0
PREAI
errPeter J. Skrdla; Benjamin J. Coscia; Andrea Browning; John Shelley; Shiva Sekharan; Jacob Gavartin
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errSave

Research Directions

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Co-authors
Cooperation Journals
M
Michael F. Doherty
H-index: 65 · Papers: 279
A
Alejandro Strachan
H-index: 49 · Papers: 445
李
李春雨 (Chunyu Li)
H-index: 46 · Papers: 215
M
Mathew D. Halls
H-index: 36 · Papers: 164
J
John C. Shelley
H-index: 32 · Papers: 107
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