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1
Report of the Committee on Proposal Evaluation for Allocation of Supercomputing Time for the Study of Molecular Dynamics, Third Round
Published 2012
The National Academies Press
Subjects:
“
...
Molecular
Dynamics
Simulation
...
”
Read Now
2
Report of the Committee on Proposal Evaluation for Allocation of Supercomputing Time for the Study of Molecular Dynamics
Published 2010
The National Academies Press
Subjects:
“
...
Molecular
Dynamics
Simulation
...
”
Read Now
3
Metallic Glasses : Properties and Processing
by
Huang, Hu
Published 2018
IntechOpen
Subjects:
“
...tribocorrosion, friction, plasticity,
molecular
dynamics
simulation
, mechanical property...
”
Read Now
4
Handbook of Stillinger-Weber Potential Parameters for Two-Dimensional Atomic Crystals
by
Jiang, Jin-Wu
Published 2017
IntechOpen
Subjects:
“
...
molecular
dynamics
simulation
, empirical potential, pacs: 78.20.bh, 63.22.-m, layered crystal...
”
Read Now
5
Multiscale Modeling from Macromolecules to Cell: Opportunities and Challenges of Biomolecular Simulations
by
Tozzini, Valentina
Published 2020
Frontiers Media SA
Subjects:
“
...
molecular
dynamics
simulations
...
”
Read Now
6
Structure-Based Drug Design for Diagnosis and Treatment of Neurological Diseases
by
Giuseppe Di Giovanni
Published 2017
Frontiers Media SA
Subjects:
“
...
Molecular
dynamic
simulations
...
”
Read Now
7
Advances in Computer Simulation Studies on Crystal Growth
by
Hiroki Nada
Published 2018
MDPI - Multidisciplinary Digital Publishing Institute
Subjects:
“
...
molecular
dynamics
simulation
...
”
Read Now
8
Engineering Synthetic Metabolons: From Metabolic Modelling to Rational Design of Biosynthetic Devices
by
Zoran Nikoloski
Published 2016
Frontiers Media SA
Subjects:
“
...
molecular
dynamics
simulations
...
”
Read Now
9
Structural and mechanistic insights into the neurotensin receptor
by
Grisshammer, R. K.
Published 2019
Henry Stewart Talks
Subjects:
“
...
Molecular
Dynamics
Simulation
...
”
Read Now
10
AI and big data in drug discovery
by
Addison, Ed
Published 2019
Henry Stewart Talks
Subjects:
“
...
Molecular
Dynamics
Simulation
...
”
Read Now
11
New Frontiers in Multiscale Modelling of Advanced Materials
by
Simone Taioli
Published 2016
Frontiers Media SA
Subjects:
“
...
molecular
dynamics
simulations
...
”
Read Now
12
Echinoderms Metabolites: Structure, Functions and Biomedical Perspectives II
by
Kalinin, Vladimir I.
Published 2022
MDPI - Multidisciplinary Digital Publishing Institute
Subjects:
“
...
molecular
dynamic
simulation
...
”
Read Now
13
The anomeric effect and associated stereoelectronic effects
Published 1993
American Chemical Society
Subjects:
“
...
Molecular
Dynamics
Simulation
...
”
Call Number:
QD471
Read Now
14
Computational approaches to protein dynamics : from quantum to coarse-grained methods
Published 2015
CRC Press
Subjects:
“
...
Molecular
Dynamics
Simulation
...
”
Call Number:
QP517.P76
Read Now
15
Applications of Nanomaterials in Energy Systems
by
Pyrgioti, Eleftheria C.
Published 2023
MDPI - Multidisciplinary Digital Publishing Institute
Subjects:
“
...
molecular
dynamics
simulation
...
”
Read Now
16
Modeling and Simulation of Lipid Membranes
by
Marti, Jordi
Published 2022
MDPI - Multidisciplinary Digital Publishing Institute
Subjects:
“
...
molecular
dynamics
simulations
...
”
Read Now
17
Understanding lignocellulose : synergistic computational and analytic methods
Published 2019
American Chemical Society
Subjects:
“
...
Molecular
Dynamics
Simulation
...
”
Call Number:
TP248.65.L54
Read Now
18
Surface Engineering of Light Alloys
by
Ferraris, Sara
Published 2021
MDPI - Multidisciplinary Digital Publishing Institute
Subjects:
“
...
molecular
dynamic
simulation
...
”
Read Now
19
Algorithms for chemical computations : a symposium sponsored by the Division of Computers in Chemistry at the 171st meeting of the American Chemical Society, New York, N.Y., August...
Published 1977
American Chemical Society
Subjects:
“
...
Molecular
Dynamics
Simulation
...
”
Call Number:
QD39.3.E46
Read Now
20
Nucleic acids: curvature and deformation : recent advances and new paradigms
Published 2004
American Chemical Society
Subjects:
“
...
Molecular
Dynamics
Simulation
...
”
Call Number:
QP624.5.S78
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