‪Arghadwip Paul‬ - ‪Google Scholar‬

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Citations	90	90
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Co-authors

Birgit StrodelProfessor, Computational Biochemistry, Research Centre Jülich & University Düsseldorf, GermanyVerified email at strodel.info
Suman SamantrayResearch Associate, Pacific Northwest National LaboratoryVerified email at pnnl.gov
Benjamin StammUniversity of StuttgartVerified email at ians.uni-stuttgart.de

Arghadwip Paul

Arghadwip Paul

Graduate Student, University of Michigan

Verified email at umich.edu - Homepage

Mathematical Modeling Density Functional Theory Scientific Computing


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Thermodynamics and kinetics of the amyloid-β peptide revealed by Markov state models based on MD data in agreement with experiment A Paul, S Samantray, M Anteghini, M Khaled, B Strodel Chemical science 12 (19), 6652-6669, 2021	60	2021
Molecular dynamics simulations of protein aggregation: protocols for simulation setup and analysis with Markov state models and transition networks S Samantray, W Schumann, AM Illig, M Carballo-Pacheco, A Paul, B Barz, ... Computer simulations of aggregation of proteins and peptides, 235-279, 2022	20	2022
Data-driven classification of elementary rearrangement events in silica glass F Bamer, SS Alshabab, A Paul, F Ebrahem, B Markert, B Stamm Scripta Materialia 205, 114179, 2021	10	2021
Reduced Order Modeling for Transport Problems A Paul Technical Report, RWTH Aachen, 2019		2019

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