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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03940886699507389
Amorphous Cell
0.10837438423645321
Blends
0.0049261083743842365
CASTEP
0.1330049261083744
COMPASS
0.1921182266009852
COMPASS III
0.03940886699507389
COSMOperm
0.0
COSMOtherm
0.0049261083743842365
Classical Simulations
0.4433497536945813
Conformers
0.0
Crystallization
0.1724137931034483
DFTB Plus
1.0
DMol3
0.22660098522167488
Discover
0.0
Forcite
0.3054187192118227
GULP
0.03940886699507389
Morphology
0.0049261083743842365
Polymorph
0.014778325123152709
Quantum Mechanics
0.32019704433497537
Reflex
0.14285714285714285
Semi-empirical
1.0
Sorption
0.014778325123152709
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
0.11764705882352941
Keywords
dftb
1.0
empirical
1.0
plus
1.0
semi
1.0
target
0.96045197740113
between
0.192090395480226
chemical
0.192090395480226
energy
0.15819209039548024
surface
0.15819209039548024
adsorption
0.12994350282485875
interaction
0.096045197740113
performance
0.07909604519774012
experimental
0.07344632768361582
analysis
0.06779661016949153
covalent organic
0.06779661016949153
organic
0.062146892655367235
crystallization
0.05649717514124294
binding
0.03389830508474576
formation
0.02824858757062147
potential
0.02824858757062147
tight binding
0.02824858757062147
well
0.01694915254237288
corrosion
0.011299435028248588
including
0.005649717514124294
applied
0.0
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