Crossref Citations
This Book has been
cited by the following publications. This list is generated based on data provided by Crossref.
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.
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.
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.
van Gunsteren, Wilfred F.
and
Dolenc, Jožica
2008.
Biomolecular simulation: historical picture and future perspectives.
Biochemical Society Transactions,
Vol. 36,
Issue. 1,
p.
11.
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.
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.
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.
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.
Gordon, Dan
Hoyles, Matthew
and
Chung, Shin-Ho
2009.
Algorithm for rigid-body Brownian dynamics.
Physical Review E,
Vol. 80,
Issue. 6,
Peter, Christine
and
Kremer, Kurt
2010.
Multiscale simulation of soft matter systems.
Faraday Discuss.,
Vol. 144,
Issue. ,
p.
9.
Galliero, Guillaume
2010.
Lennard-Jones fluid-fluid interfaces under shear.
Physical Review E,
Vol. 81,
Issue. 5,
Lin, Zhixiong
Kunz, Anna-Pitschna
and
van Gunsteren, Wilfred F.
2010.
A one-site polarizable model for liquid chloroform: COS/C.
Molecular Physics,
Vol. 108,
Issue. 13,
p.
1749.
Aleksandrov, Alexey
Thompson, Damien
and
Simonson, Thomas
2010.
Alchemical free energy simulations for biological complexes: powerful but temperamental ….
Journal of Molecular Recognition,
Vol. 23,
Issue. 2,
p.
117.
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.
Schlick, Tamar
2010.
Molecular Modeling and Simulation: An Interdisciplinary Guide.
Vol. 21,
Issue. ,
p.
425.
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.
2010.
Verification and Validation in Scientific Computing.
p.
555.
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.
Berendsen, Herman J. C.
2010.
Concluding remarks.
Faraday Discuss.,
Vol. 144,
Issue. ,
p.
467.