Carlos E. S. Bernardes

According to our database, Carlos E. S. Bernardes authored at least 3 papers between 2017 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields.

Carlos E. S. Bernardes

J. Chem. Inf. Model., 2022

2017

ForConX: A forcefield conversion tool based on XML.

Volker Lesch, Diddo Diddens, Carlos E. S. Bernardes, Benjamin Golub, Alain Dequidt, Veronika Zeindlhofer, Marcello Sega, Christian Schröder

J. Comput. Chem., 2017

AGGREGATES: Finding structures in simulation results of solutions.

Carlos E. S. Bernardes

J. Comput. Chem., 2017