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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0027909572983533353
Modules
Adsorption Locator
0.03879430644711136
Amorphous Cell
0.4189226904828356
Blends
8.372871895060006E-4
CASTEP
0.020094892548144012
CDOCKER
0.0
COMPASS
0.519676248953391
COMPASS III
0.12168573820820541
COSMOconf
0.0
COSMOperm
8.372871895060006E-4
COSMOtherm
0.0027909572983533353
Cantera
0.0
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.041864359475300025
DFTB Plus
0.005302818866871337
DMol3
0.05470276304772537
DPD
0.0022327658386826683
Discover
0.0011163829193413341
Forcite
1.0
GULP
0.0013954786491766676
Kinetix
0.0
MesoDyn
8.372871895060006E-4
Mesocite
0.0025118615685180016
Mesoscale
0.005302818866871337
Modules
0.0
Morphology
0.017583030979626012
Polymorph
8.372871895060006E-4
QSAR
0.0
Quantum Mechanics
0.07033212391850405
Reflex
0.022327658386826682
Reflex Plus
5.581914596706671E-4
Semi-empirical
0.007256488975718672
Sorption
0.055819145967066705
Synthia
0.0022327658386826683
VAMP
0.0016745743790120011
Year
2023
0.11624745071380013
2024
0.7743031951053705
2025
1.0
2026
0.5288919102651257
2027
0.0
Keywords
target
1.0
cell
0.3744339951236503
amorphous
0.3643329850226402
between
0.2504353883664229
energy
0.2222222222222222
performance
0.21003134796238246
experimental
0.13096482061999304
adsorption
0.11703239289446186
surface
0.11563915012190874
temperature
0.08254963427377221
water
0.0776732845698363
mechanism
0.06374085684430512
enhanced
0.06339254615116684
analysis
0.04632532218739115
potential
0.0421455938697318
interaction
0.03761755485893417
higher
0.029606408916753743
effective
0.027168234064785787
efficient
0.023685127133402994
formation
0.01567398119122257
polymer
0.009056078021595262
strategy
0.006269592476489028
novel
0.002786485545106235
engineering
0.0010449320794148381
design
0.0
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