Suchergebnisse

Zeitschriftenartikel (5)

1.
Zeitschriftenartikel
Scherer, C.; Scheid, R.; Andrienko, D.; Bereau, T.: Kernel-Based Machine Learning for Efficient Simulations of Molecular Liquids. Journal of Chemical Theory and Computation 16 (5), S. 3194 - 3204 (2020)
2.
Zeitschriftenartikel
Scherer, C.; Schmid, F.; Letz, M.; Horbach, J.: Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations. Computational Materials Science 159, S. 73 - 85 (2019)
3.
Zeitschriftenartikel
Scherer, C.; Andrienko, D.: Understanding three-body contributions to coarse-grained force fields. Physical Chemistry Chemical Physics 20 (34), S. 22387 - 22394 (2018)
4.
Zeitschriftenartikel
Scherer, C.; Horbach, J.; Schmid, F.; Letz, M.: Negative thermal expansion of quartz glass at low temperatures: An ab initio simulation study. Journal of Non-Crystalline Solids 468, S. 82 - 91 (2017)
5.
Zeitschriftenartikel
Scherer, C.; Andrienko, D.: Comparison of systematic coarse-graining strategies for soluble conjugated polymers. European Physical Journal - Special Topics 225 (8-9), S. 1441 - 1461 (2016)
Zur Redakteursansicht