Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
ASGARD. A simple and automatic GROMACS tool to analyze Molecular Dynamic simulations
, Authors:
Alejandro Rodríguez-Martínez, Jochem Nelen, Miguel Carmena-Bargueño, Carlos Martínez-Cortés, Irene Luque, Horacio Pérez-Sánchez
Version 1 posted 14 February 2023
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