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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03902439024390244
Amorphous Cell
0.1073170731707317
Blends
0.004878048780487805
CASTEP
0.13170731707317074
COMPASS
0.1902439024390244
COMPASS III
0.04390243902439024
COSMOperm
0.0
COSMOtherm
0.004878048780487805
Classical Simulations
0.44390243902439025
Conformers
0.0
Crystallization
0.17560975609756097
DFTB Plus
1.0
DMol3
0.22439024390243903
Discover
0.0
Forcite
0.3073170731707317
GULP
0.03902439024390244
Morphology
0.004878048780487805
Polymorph
0.014634146341463415
Quantum Mechanics
0.3170731707317073
Reflex
0.14146341463414633
Reflex Plus
0.0
Semi-empirical
1.0
Sorption
0.014634146341463415
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
0.17647058823529413
Keywords
dftb
1.0
empirical
1.0
plus
1.0
semi
1.0
target
0.9608938547486033
chemical
0.19553072625698323
between
0.18994413407821228
energy
0.16201117318435754
surface
0.1564245810055866
adsorption
0.12849162011173185
interaction
0.09497206703910614
performance
0.08379888268156424
covalent organic
0.0782122905027933
experimental
0.07262569832402235
analysis
0.0670391061452514
crystallization
0.061452513966480445
organic
0.061452513966480445
binding
0.0335195530726257
formation
0.0335195530726257
potential
0.0335195530726257
tight binding
0.027932960893854747
well
0.0223463687150838
corrosion
0.0111731843575419
including
0.00558659217877095
applied
0.0
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