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Applications of Car-Parrinello Molecular Dynamics in Biochemistry - Binding of Ligands in Myoglobin
Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry
◽
10.1002/3527602712.ch3
◽
2005
◽
pp. 73-112
◽
Cited By ~ 1
Author(s):
Carme Rovira
Keyword(s):
Molecular Dynamics
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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations
Molecular Physics
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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations
Molecular Physics
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A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon
Molecular Physics
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Molecular dynamics of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation
Molecular Physics
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10.1080/00268979809482241
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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations
Molecular Physics
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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials
Molecular Physics
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10.1080/002689798167430
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Molecular dynamics simulation of the dynamics of supercooled silica
Philosophical Magazine B
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10.1080/014186398259374
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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity
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