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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038834951456310676
Amorphous Cell
0.10679611650485436
Blends
0.0048543689320388345
CASTEP
0.13106796116504854
COMPASS
0.18932038834951456
COMPASS III
0.043689320388349516
COSMOperm
0.0
COSMOtherm
0.0048543689320388345
Classical Simulations
0.441747572815534
Conformers
0.0
Crystallization
0.17475728155339806
DFTB Plus
1.0
DMol3
0.22330097087378642
Discover
0.0
Forcite
0.3058252427184466
GULP
0.038834951456310676
Morphology
0.0048543689320388345
Polymorph
0.014563106796116505
Quantum Mechanics
0.3155339805825243
Reflex
0.1407766990291262
Reflex Plus
0.0
Semi-empirical
1.0
Sorption
0.014563106796116505
VAMP
0.0
Year
2007
0.0
2013
0.029411764705882353
2014
0.058823529411764705
2015
0.2647058823529412
2016
0.17647058823529413
2017
0.23529411764705882
2018
0.2647058823529412
2019
0.3235294117647059
2020
0.3235294117647059
2021
0.47058823529411764
2022
0.6470588235294118
2023
0.6764705882352942
2024
0.9705882352941176
2025
1.0
2026
0.20588235294117646
Keywords
dftb
1.0
empirical
1.0
plus
1.0
semi
1.0
target
0.9611111111111111
chemical
0.19444444444444445
between
0.18888888888888888
energy
0.16666666666666666
surface
0.16111111111111112
adsorption
0.13333333333333333
interaction
0.09444444444444444
performance
0.08333333333333333
covalent organic
0.07777777777777778
experimental
0.07222222222222222
analysis
0.06666666666666667
crystallization
0.06111111111111111
organic
0.06111111111111111
binding
0.03333333333333333
formation
0.03333333333333333
potential
0.03333333333333333
tight binding
0.03333333333333333
well
0.022222222222222223
corrosion
0.011111111111111112
including
0.005555555555555556
applied
0.0
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