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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06809338521400778
Amorphous Cell
0.3735408560311284
Blends
0.0019455252918287938
CASTEP
0.3550583657587549
COMPASS
0.45330739299610895
COMPASS III
0.16731517509727625
COSMObase
0.0038910505836575876
COSMOconf
0.01264591439688716
COSMOmic
0.0
COSMOperm
9.727626459143969E-4
COSMOplex
9.727626459143969E-4
COSMOtherm
0.08949416342412451
Classical Simulations
1.0
Conformers
9.727626459143969E-4
Crystallization
0.11381322957198443
DFTB Plus
0.0048638132295719845
DMol3
0.15953307392996108
DPD
0.0019455252918287938
Discover
0.0038910505836575876
Forcite
0.7217898832684825
GULP
0.01264591439688716
Kinetix
0.0
Mesocite
0.005836575875486381
Mesoscale
0.007782101167315175
Morphology
0.026264591439688716
ONETEP
0.0019455252918287938
Polymorph
0.0029182879377431907
Quantum Mechanics
0.5097276264591439
Reflex
0.08073929961089495
Reflex Plus
0.0
Semi-empirical
0.0048638132295719845
Sorption
0.08754863813229571
Synthia
0.0019455252918287938
TURBOMOLE
0.0
Visualization
0.12159533073929961
X-Cell
9.727626459143969E-4
Year
2026
0.0
Keywords
target
1.0
performance
0.26509803921568625
energy
0.2447058823529412
between
0.18352941176470589
cell
0.1403921568627451
strategy
0.1349019607843137
amorphous
0.12156862745098039
efficient
0.09568627450980392
enhanced
0.07607843137254902
potential
0.07294117647058823
analysis
0.07137254901960784
experimental
0.07137254901960784
adsorption
0.05411764705882353
design
0.050980392156862744
formation
0.04784313725490196
surface
0.04549019607843137
stability
0.042352941176470586
temperature
0.03215686274509804
stable
0.017254901960784313
engineering
0.014901960784313726
water
0.010980392156862745
effective
0.008627450980392156
mechanism
0.003137254901960784
reveal
0.001568627450980392
promising
0.0
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