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AMBER force field parameters of 160 organic molecules for M..:
Jennifer Loschwitz (7470806)
;
Anna Jäckering (10115183)
;
Monika Keutmann (10115186)
...
https://figshare.com/articles/dataset/AMBER_force_field_parameters_of_160_organic_molecules_for_MD_simulations_using_GROMACS/14150431. , 2021
Link:
https://doi.org/10.17632/phxtv76n5s.3
RT Journal T1 <Title>AMBER force field parameters of 160 organic molecules for MD simulations using GROMACS</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_14150431&Exemplar=1&LAN=DE A1 Jennifer Loschwitz (7470806) A1 Anna Jäckering (10115183) A1 Monika Keutmann (10115186) A1 Maryam Olagunju (10115189) A1 Olujide Olubiyi (1535419) A1 Birgit Strodel (472458) YR 2021 K1 Computational Chemistry K1 Molecular Dynamics K1 Drug Discovery JF https://figshare.com/articles/dataset/AMBER_force_field_parameters_of_160_organic_molecules_for_MD_simulations_using_GROMACS/14150431 LK http://dx.doi.org/https://doi.org/10.17632/phxtv76n5s.3 DO https://doi.org/10.17632/phxtv76n5s.3 SF ELIB - SuUB Bremen
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