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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08614668218859138
Amorphous Cell
0.37116802483507955
Blends
0.0031043849437330227
CASTEP
0.5149398525417151
COMPASS
0.49262708575863406
COMPASS III
0.10787737679472255
COSMObase
0.0
COSMOperm
5.820721769499418E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002328288707799767
Classical Simulations
1.0
Conformers
0.0015521924718665113
Crystallization
0.10128055878928988
DFTB Plus
0.006402793946449359
DMol3
0.23632130384167638
DPD
0.0034924330616996507
Discover
0.005820721769499418
Forcite
0.7145906092355452
GULP
0.03608847497089639
Kinetix
1.9402405898331392E-4
MesoDyn
0.002522312766783081
Mesocite
0.006208769887466045
Mesoscale
0.01086534730306558
Modules
0.0
Morphology
0.02270081490104773
ONETEP
9.701202949165697E-4
Polymorph
0.0031043849437330227
QMERA
1.9402405898331392E-4
QSAR
0.0011641443538998836
Quantum Mechanics
0.7341870391928599
Reflex
0.07489328676755917
Reflex Plus
0.0011641443538998836
Semi-empirical
0.008537058595265812
Sorption
0.07683352735739232
Synthia
0.0019402405898331393
TURBOMOLE
0.0
VAMP
0.0015521924718665113
Visualization
0.11738455568490493
X-Cell
0.0015521924718665113
Year
2023
0.0
2024
0.7179280730005367
2025
1.0
2026
0.8169618894256575
2027
0.001878690284487386
Keywords
target
1.0
energy
0.246133154001345
between
0.20564895763281776
performance
0.18533960995292537
cell
0.12373907195696032
potential
0.10141223940820444
amorphous
0.09952925353059852
adsorption
0.09119031607262945
experimental
0.08567585743106927
surface
0.07410894418291863
analysis
0.06899798251513113
enhanced
0.04949562878278413
stability
0.04936112979152656
efficient
0.04465366509751177
temperature
0.03792871553463349
strategy
0.01856086079354405
formation
0.01761936785474109
novel
0.014391392064559515
effective
0.013180901143241426
promising
0.010490921318090114
mechanism
0.009011432414256892
higher
0.007935440484196369
design
0.0032279757901815735
water
0.0010759919300605246
stable
0.0
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