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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002233389168062535
Modules
Adsorption Locator
0.045395348837209304
Amorphous Cell
0.41637209302325584
Blends
0.002046511627906977
CASTEP
0.01953488372093023
CDOCKER
0.0
COMPASS
0.5025116279069768
COMPASS III
0.12576744186046512
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.8604651162790697E-4
COSMOquick
1.8604651162790697E-4
COSMOtherm
0.002046511627906977
Cantera
0.0
Classical Simulations
0.9996279069767442
Conformers
9.302325581395349E-4
Crystallization
0.04334883720930233
DFTB Plus
0.0031627906976744186
DMol3
0.054511627906976744
DPD
0.0011162790697674418
Discover
0.0014883720930232557
Forcite
1.0
GULP
0.0018604651162790699
Kinetix
0.0
MesoDyn
7.441860465116279E-4
Mesocite
0.002046511627906977
Mesoscale
0.0035348837209302326
Modules
0.0
Morphology
0.01674418604651163
Polymorph
9.302325581395349E-4
QSAR
0.0
Quantum Mechanics
0.07013953488372093
Reflex
0.02530232558139535
Reflex Plus
1.8604651162790697E-4
Semi-empirical
0.005023255813953489
Sorption
0.05767441860465116
Synthia
7.441860465116279E-4
VAMP
0.0016744186046511627
X-Cell
0.0
Year
2022
0.0
2023
0.19618528610354224
2024
0.5172570390554042
2025
1.0
2026
0.723433242506812
2027
0.0018165304268846503
Keywords
target
1.0
cell
0.3738802451673739
amorphous
0.36327204148986325
between
0.24516737388024518
performance
0.21428571428571427
energy
0.2057991513437058
adsorption
0.12517680339462517
surface
0.10891089108910891
experimental
0.10867515322960868
temperature
0.07590759075907591
enhanced
0.07237152286657238
water
0.07166430928807166
mechanism
0.06176331918906176
potential
0.038896746817538894
analysis
0.03041018387553041
interaction
0.025223950966525223
effective
0.020744931636020744
higher
0.018623290900518622
strategy
0.0165016501650165
efficient
0.015322960867515324
formation
0.010608203677510608
efficiency
0.004479019330504479
novel
0.003771805752003772
engineering
2.3573785950023574E-4
design
0.0
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