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Carlos E. S. Bernardes

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2022
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Carlos E. S. Bernardes:
DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields. J. Chem. Inf. Model. 62(6): 1471-1478 (2022)
2017
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Volker Lesch, Diddo Diddens, Carlos E. S. Bernardes, Benjamin Golub, Alain Dequidt, Veronika Zeindlhofer, Marcello Sega, Christian Schröder:
ForConX: A forcefield conversion tool based on XML. J. Comput. Chem. 38(9): 629-638 (2017)
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Carlos E. S. Bernardes:
AGGREGATES: Finding structures in simulation results of solutions. J. Comput. Chem. 38(10): 753-765 (2017)

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