Crossref Citations
This Book has been
cited by the following publications. This list is generated based on data provided by Crossref.
Landon, Melissa R.
Amaro, Rommie E.
Baron, Riccardo
Ngan, Chi Ho
Ozonoff, David
Andrew McCammon, J.
and
Vajda, Sandor
2008.
Novel Druggable Hot Spots in Avian Influenza Neuraminidase H5N1 Revealed by Computational Solvent Mapping of a Reduced and Representative Receptor Ensemble.
Chemical Biology & Drug Design,
Vol. 71,
Issue. 2,
p.
106.
Verstraelen, Toon
Van Houteghem, Marc
Van Speybroeck, Veronique
and
Waroquier, Michel
2008.
MD-TRACKS: A Productive Solution for the Advanced Analysis of Molecular Dynamics and Monte Carlo simulations.
Journal of Chemical Information and Modeling,
Vol. 48,
Issue. 12,
p.
2414.
van Gunsteren, Wilfred F.
and
Dolenc, Jožica
2008.
Biomolecular simulation: historical picture and future perspectives.
Biochemical Society Transactions,
Vol. 36,
Issue. 1,
p.
11.
Hess, Berk
Peter, Christine
Ozal, Tugba
and
van der Vegt, Nico F. A.
2008.
Fast-Growth Thermodynamic Integration: Calculating Excess Chemical Potentials of Additive Molecules in Polymer Microstructures.
Macromolecules,
Vol. 41,
Issue. 6,
p.
2283.
Baron, Riccardo
Wong, Sergio E.
de Oliveira, Cesar A. F.
and
McCammon, J. Andrew
2008.
E9-Im9 Colicin DNase−Immunity Protein Biomolecular Association in Water: A Multiple-Copy and Accelerated Molecular Dynamics Simulation Study.
The Journal of Physical Chemistry B,
Vol. 112,
Issue. 51,
p.
16802.
Marti, Konrad H.
and
Reiher, Markus
2009.
Haptic quantum chemistry.
Journal of Computational Chemistry,
Vol. 30,
Issue. 13,
p.
2010.
Hernández, Hugo F.
and
Tauer, Klaus
2009.
Modeling of Molecular Transfer in Heterophase Polymerization.
Macromolecular Reaction Engineering,
Vol. 3,
Issue. 7,
p.
375.
Kunz, Anna-Pitschna E.
and
van Gunsteren, Wilfred F.
2009.
Development of a Nonlinear Classical Polarization Model for Liquid Water and Aqueous Solutions: COS/D.
The Journal of Physical Chemistry A,
Vol. 113,
Issue. 43,
p.
11570.
Gordon, Dan
Hoyles, Matthew
and
Chung, Shin-Ho
2009.
Algorithm for rigid-body Brownian dynamics.
Physical Review E,
Vol. 80,
Issue. 6,
Lupieri, Paola
Hung Nguyen, Chuong Ha
Bafghi, Zhaleh Ghaemi
Giorgetti, Alejandro
and
Carloni, Paolo
2009.
Computational molecular biology approaches to ligand‐target interactions.
HFSP Journal,
Vol. 3,
Issue. 4,
p.
228.
Peter, Christine
and
Kremer, Kurt
2010.
Multiscale simulation of soft matter systems.
Faraday Discuss.,
Vol. 144,
Issue. ,
p.
9.
Fischer, Michael
Kuchta, Bogdan
Firlej, Lucyna
Hoffmann, Frank
and
Fröba, Michael
2010.
Accurate Prediction of Hydrogen Adsorption in Metal−Organic Frameworks with Unsaturated Metal Sites via a Combined Density-Functional Theory and Molecular Mechanics Approach.
The Journal of Physical Chemistry C,
Vol. 114,
Issue. 44,
p.
19116.
Schlick, Tamar
2010.
Molecular Modeling and Simulation: An Interdisciplinary Guide.
Vol. 21,
Issue. ,
p.
425.
Berendsen, Herman J. C.
2010.
Concluding remarks.
Faraday Discuss.,
Vol. 144,
Issue. ,
p.
467.
Kopelevich, Dmitry I.
2010.
Multiscale Modeling of Particle Interactions.
p.
41.
Hansen, Halvor S.
and
Hünenberger, Philippe H.
2010.
Ball-and-Stick Local Elevation Umbrella Sampling: Molecular Simulations Involving Enhanced Sampling within Conformational or Alchemical Subspaces of Low Internal Dimensionalities, Minimal Irrelevant Volumes, and Problem-Adapted Geometries.
Journal of Chemical Theory and Computation,
Vol. 6,
Issue. 9,
p.
2622.
Horta, Bruno A. C.
de Vries, Alex H.
and
Hünenberger, Philippe H.
2010.
Simulating the Transition between Gel and Liquid-Crystal Phases of Lipid Bilayers: Dependence of the Transition Temperature on the Hydration Level.
Journal of Chemical Theory and Computation,
Vol. 6,
Issue. 8,
p.
2488.
Hansen, Halvor S.
Daura, Xavier
and
Hünenberger, Philippe H.
2010.
Enhanced Conformational Sampling in Molecular Dynamics Simulations of Solvated Peptides: Fragment-Based Local Elevation Umbrella Sampling.
Journal of Chemical Theory and Computation,
Vol. 6,
Issue. 9,
p.
2598.
Wang, Zun-Jing
and
Deserno, Markus
2010.
A Systematically Coarse-Grained Solvent-Free Model for Quantitative Phospholipid Bilayer Simulations.
The Journal of Physical Chemistry B,
Vol. 114,
Issue. 34,
p.
11207.
Galliero, Guillaume
2010.
Lennard-Jones fluid-fluid interfaces under shear.
Physical Review E,
Vol. 81,
Issue. 5,