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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04649042844120328
Amorphous Cell
0.4146373225680427
Blends
0.0023440552155228546
CASTEP
0.020054694621695533
COMPASS
0.5199895819768199
COMPASS III
0.1078265399140513
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.9067586925380907E-4
COSMOquick
1.302252897512697E-4
COSMOtherm
0.002213829925771585
Classical Simulations
0.9997395494204975
Conformers
0.0010418023180101576
Crystallization
0.04414637322568043
DFTB Plus
0.003776533402786821
DMol3
0.05690845162130486
DPD
0.0014324781872639668
Discover
0.001302252897512697
Forcite
1.0
GULP
0.0015627034770152363
Kinetix
0.0
MesoDyn
9.115770282588879E-4
Mesocite
0.0027347310847766638
Mesoscale
0.0048183357207969785
Modules
0.0
Morphology
0.016538611798411252
Polymorph
9.115770282588879E-4
QSAR
0.0
Quantum Mechanics
0.07331683812996484
Reflex
0.02643573381950775
Reflex Plus
3.9067586925380907E-4
Semi-empirical
0.005860138038807136
Sorption
0.05391326995702565
Synthia
0.0010418023180101576
VAMP
0.0019533793462690454
X-Cell
0.0
Year
2021
0.0
2022
0.004475043029259896
2023
0.3228915662650602
2024
0.7641996557659209
2025
1.0
2026
0.5483648881239243
2027
0.001376936316695353
Keywords
target
1.0
cell
0.3690765000808669
amorphous
0.3582403364062753
between
0.25392204431505744
energy
0.20653404496199257
performance
0.19585961507358887
adsorption
0.12453501536470969
experimental
0.11644832605531295
surface
0.11499272197962154
temperature
0.07860262008733625
water
0.07504447679120169
mechanism
0.07035419699175158
enhanced
0.060164968461911696
potential
0.042859453339802685
interaction
0.038330907326540514
analysis
0.036228368106097364
higher
0.024745269286754003
effective
0.023613132783438462
efficient
0.015202975901665859
formation
0.008248423095584668
novel
0.005498948730389778
strategy
0.0035581432961345623
chemical
0.003396409509946628
efficiency
0.0024260067928190197
polymer
0.0
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