Victor H Rusu

发表

Rotational Profiler: A Fast, Automated, and Interactive Server to Derive Torsional Dihedral Potentials for Classical Molecular Simulations

Victor H Rusu, Denys E S Santos, Marcelo D Poleto, 2020, J. Chem. Inf. Model..

MDWiZ: a platform for the automated translation of molecular dynamics simulations.

Victor H Rusu, Roberto D Lins, Riccardo Baron, 2014, Journal of molecular graphics & modelling.

GROMOS 53A6GLYC, an Improved GROMOS Force Field for Hexopyranose-Based Carbohydrates.

Victor H Rusu, Hugo Verli, Roberto D Lins, 2012, Journal of chemical theory and computation.