49 citations · 50 across the 3 of their papers we have counts for
3 papers
cond-mat.soft2026
ESPResSo++: A Fast and Extensible Molecular Simulation Package for Coarse-Grained Models
Zhen-Hao Xu, James Vance, Nikita Tretyakov +9
ESPResSo++ is an open-source software package for molecular dynamics (MD) simulations with a particular emphasis on coarse-grained (CG) models of soft matter systems. Written in C+…
cond-mat.soft2018★ 49 cited
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation
Horacio V. Guzman, Nikita Tretyakov, Hideki Kobayashi +6
Molecular simulation is a scientific tool dealing with challenges in material science and biology. This is reflected in a permanent development and enhancement of algorithms within…
cond-mat.soft2014★ 1 cited
Monte Carlo Study of Patchy Nanostructures Self-Assembled from a Single Multiblock Chain
Jakub Krajniak, Michal Banaszak
We present a lattice Monte Carlo simulation for a multiblock copolymer chain of length N=240 and microarchitecture .The simulation was performed using the Monte Carlo…