Molecular dynamics.
Overview
| Works: | 76 works in 21 publications in 21 languages | |
|---|---|---|
Titles
Stealing the Gold = A celebration of the pioneering physics of Sam Edwards
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Nonlinear hamiltonian mechanics applied to molecular dynamics = theory and computational methods for understanding molecular spectroscopy and chemical reactions /
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(Electronic resources)
State-selected and state-to-state ion-molecule reaction dynamics /
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Femtosecond real-time spectroscopy of small molecules and clusters /
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Conical intersections : = electronic structure, dynamics & spectroscopy /
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Complex dynamics of glass-forming liquids : = a mode-coupling theory /
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Molecular modeling and multiscaling issues for electronic material applications.. Volume 2
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Molecular dynamics simulations of disordered materials = from network glasses to phase-change memory alloys /
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Molecular dynamics = with deterministic and stochastic numerical methods /
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Electron dynamics in molecular interactions = principles and applications /
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Photoinduced molecular dynamics in solution = multiscale modelling and the link to ultrafast experiments /
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Optimization-based molecular dynamics studies of SARS-CoV-2 molecular structures = research on COVID-19 /
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Ab initio molecular dynamics analysis based on reduced-dimensionality reaction route map
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Semiclassical nonadiabatic molecular dynamics = theory and simulation with and without classical trajectories /
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Observation, prediction and simulation of phase transitions in complex fluids /
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Molecular quantum electrodynamics : = an introduction to radiation-molecule interactions /
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Theories of molecular reaction dynamics : = the microscopic foundation of chemical kinetics /
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Femtosecond real-time spectroscopy of small molecules and clusters
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(Language materials, printed)
Complex dynamics of glass-forming liquids = a mode-coupling theory /
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(Language materials, printed)
Theories of molecular reaction dynamics = the microscopic foundation of chemical kinetics /
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Advancing theory for kinetics and dynamics of complex, many-dimensional systems : = clusters and proteins /
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