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Christine Peter

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Journal of Computational Chemistry|October 8, 2005

The GROMOS software for biomolecular simulation: GROMOS05Markus Christen, Philippe H Hünenberger, Dirk Bakowies, et al.

Journal of Chemical Theory and Computation|June 20, 2020

Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological SystemsParaskevi Gkeka, Gabriel Stoltz, Amir Barati Farimani, et al.

Science Advances|February 14, 2024

Cryo-EM of soft-landed β-galactosidase: Gas-phase and native structures are remarkably similarTim K Esser, Jan Böhning, Alpcan Önür, et al.

Pageof 9

Search research articles

Showing results (81-90 of 83) with videos related to

Sort By:

Pageof 9

You have reached the last page of results.This site can display upto 83 results.

Journal of Computational Chemistry|October 8, 2005

The GROMOS software for biomolecular simulation: GROMOS05Markus Christen, Philippe H Hünenberger, Dirk Bakowies, et al.

Journal of Chemical Theory and Computation|June 20, 2020

Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological SystemsParaskevi Gkeka, Gabriel Stoltz, Amir Barati Farimani, et al.

Science Advances|February 14, 2024

Cryo-EM of soft-landed β-galactosidase: Gas-phase and native structures are remarkably similarTim K Esser, Jan Böhning, Alpcan Önür, et al.

Pageof 9