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Durant, Fallon, author.
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, including chemical exposures and outer space. The molecular mechanisms that store target morphology may be
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van Rees, Charles Barteld, author.
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overall population persistence, and the importance of dispersal in mediating source-sink dynamics on the
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Khakbaz, Pouyan, author.
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. Molecular dynamics (MD) simulations were used with the all-atom CHARMM36 (C36) force field. Lipid diversity
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Yu, Youliang, author.
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-Oppenheimer representation especially for molecular dynamics involving strongly-correlated electron-nuclear motion, we have
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Foote, David B., author.
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ionization from a TPP and how they in turn influence subsequent molecular dynamics. The first set of
by
Gorji-Bandpy, Amin, author. (orcid)0000-0002-9548-9843
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that account for physical chemistry and molecular dynamics present in these systems have been developed
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Corson, James, author. (orcid)0000-0003-1982-4029
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computationally-intensive direct simulation Monte Carlo or molecular dynamics approaches. Thus, there is a
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Shan, Bowen, author.
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. Molecular dynamics simulations were performed to reveal structure difference of SAMs at the molecular level
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Bonk, Brian M., author.
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-reactive, but "almost reactive" molecular dynamics trajectories in order to elucidate catalytic drivers in
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Van der Munnik, Nicholas, author.
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interactions. Abeta was simulated using fully-atomistic replica exchange molecular dynamics. We use an ensemble
by
Mayers, Chase Gabriel, author. (orcid)0000-0003-0472-9088
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beetles, isolation and characterization of their fungi, and molecular phylogenetics of these fungi, the
by
Mishra, Sambit Kumar, author.
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molecular dynamics with those from a simpler molecular simulation method, the elastic network models. The