1. Computational methods to study the structure and dynamics of biomolecules and biomolecular processes : from bioinformatics to molecular quantum mechanics /: from bioinformatics to molecular quantum mechanics. (2019) Editors: Liwo, Adam Record Type: Book Extent: 1 online resource View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Granular dynamics, contact mechanics and particle system simulations : a DEM study /: a DEM study. (2015) Authors: Thornton, Colin Record Type: Book Extent: 1 online resource View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Supercomputing for molecular dynamics simulations : handling multi-trillion particles in nanofluidics /: handling multi-trillion particles in nanofluidics. ([2015]) Authors: Heinecke, Alexander; Eckhardt, Wolfgang; Horsch, Martin; Bungartz, H.-J (Hans-Joachim) Record Type: Book Extent: 1 online resource View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Coarse-graining of condensed phase and biomolecular systems. (©2009) Other Names: Voth, Gregory A Record Type: Book Extent: 1 online resource (xviii, 455 pages, [16] pages of plates), illustrations (some color) View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Atomistic computer simulations : a practical guide /: a practical guide. ([2013]) Other Names: Brázdová, Veronika; Bowler, D. R (David R.) Record Type: Book Extent: 1 online resource (xxix, 331 pages), illustrations (some color) View Content: Available online (eLD content is only available in our Reading Rooms) ↗