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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08602923556194585
Amorphous Cell
0.3798226695422957
Blends
0.0023963575365444525
CASTEP
0.4627366403067338
COMPASS
0.46657081236520487
COMPASS III
0.12580877066858376
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.3963575365444525E-4
COSMOtherm
0.002156721782890007
Classical Simulations
1.0
Conformers
4.792715073088905E-4
Crystallization
0.09753175173735922
DFTB Plus
0.005990893841361131
DMol3
0.2113587347232207
DPD
0.003115264797507788
Discover
0.0050323508267433505
Forcite
0.7215432542535346
GULP
0.026599568655643422
Kinetix
2.3963575365444525E-4
MesoDyn
9.58543014617781E-4
Mesocite
0.004313443565780014
Mesoscale
0.007907979870596693
Modules
0.0
Morphology
0.022046489336208962
ONETEP
0.0011981787682722263
Polymorph
0.0023963575365444525
QMERA
2.3963575365444525E-4
QSAR
9.58543014617781E-4
Quantum Mechanics
0.66091540857896
Reflex
0.07117181883537024
Reflex Plus
0.0011981787682722263
Semi-empirical
0.008147615624251139
Sorption
0.07332854061826025
Synthia
0.0014378145219266715
VAMP
0.0014378145219266715
Visualization
0.12628804217589265
X-Cell
0.0023963575365444525
Year
2024
0.0
2025
0.8478802992518704
2026
1.0
2027
0.0024937655860349127
Keywords
target
1.0
energy
0.2511234945173468
performance
0.22380010785547366
between
0.20348732698184432
cell
0.13392054646773324
amorphous
0.11198993348912457
potential
0.08430702858170053
adsorption
0.08232967823117023
enhanced
0.07999280963508898
experimental
0.07729642279345676
analysis
0.07118461261909041
efficient
0.05770267841092935
surface
0.056624123674276466
stability
0.05266942297321589
strategy
0.05195038648211397
temperature
0.04044580262448319
formation
0.020852058241955778
design
0.017975912277548085
promising
0.013841452453712025
reveal
0.011864102103181737
efficiency
0.004134459823836059
mechanism
0.003595182455509617
effective
0.002516627718856732
stable
0.0014380729822038468
water
0.0
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