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Molecular dynamics simulations on aqueous solutions of rare gases
Hideki Tanaka, Koichiro Nakanishi
Research output
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Contribution to journal
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Article
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peer-review
6
Citations (Scopus)
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Mathematics
Hydration
100%
Molecular Dynamics Simulation
92%
Gas
55%
Water
23%
Harmonic
20%
Hydrogen Bonds
19%
Free Entropy
18%
Thermodynamic Properties
17%
Structural Change
16%
Energy
16%
Quenching
15%
Normal Modes
14%
Enhancement
14%
Rearrangement
12%
Free Energy
12%
Molecules
11%
Entropy
9%
Configuration
9%
Motion
8%
Physics & Astronomy
hydration
63%
rare gases
56%
aqueous solutions
55%
molecular dynamics
43%
solutes
32%
neon
24%
simulation
22%
potential energy
20%
harmonic motion
18%
entropy
17%
water
13%
hydrogen bonds
12%
xenon
12%
quenching
9%
free energy
9%
thermodynamic properties
9%
harmonics
8%
augmentation
7%
configurations
6%
molecules
6%
atoms
6%
Engineering & Materials Science
Inert gases
72%
Molecular dynamics
67%
Hydration
64%
Neon
37%
Computer simulation
32%
Potential energy
26%
Entropy
20%
Hydrogen bonds
16%
Xenon
16%
Free energy
14%
Water
12%
Atoms
12%
Quenching
12%
Molecules
11%
Thermodynamic properties
11%
Chemical Compounds
Noble Gas Atom
64%
Solute
49%
Molecular Dynamics
44%
Potential Energy
40%
Simulation
37%
Entropy
32%
Aqueous Solution
31%
Normal Modes
22%
Thermodynamic Property
17%
Gibbs Free Energy
15%
Hydrogen Bond
12%
Molecule
6%