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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0017368649587494573
Modules
Adsorption Locator
0.06620360321250271
Amorphous Cell
0.42109832863034513
Blends
0.0032559149120902973
CASTEP
0.01584545257217278
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.0010853049706967658
COSMObase
0.0
COSMOplex
0.0
COSMOquick
2.1706099413935315E-4
COSMOtherm
0.001519426958975472
Classical Simulations
0.9997829390058607
Conformers
4.341219882787063E-4
Crystallization
0.03993922292164098
DFTB Plus
0.0036900369003690036
DMol3
0.04645105274582158
DPD
0.002821792923811591
Discover
0.011287171695246364
Forcite
0.7364879531148253
GULP
0.0017364879531148252
MesoDyn
0.0017364879531148252
Mesocite
0.002387670935532885
Mesoscale
0.006511829824180595
Morphology
0.021271977425656608
Polymorph
0.001302365964836119
QMERA
0.0
QSAR
2.1706099413935315E-4
Quantum Mechanics
0.06056001736487953
Reflex
0.017147818537008898
Reflex Plus
0.0
Semi-empirical
0.005860646841762535
Sorption
0.05860646841762535
Synthia
0.0010853049706967658
VAMP
0.0017364879531148252
Year
2023
0.09057398630858346
2024
0.7840968931016324
2025
1.0
2026
0.5413375460768826
2027
0.0
Keywords
target
1.0
cell
0.36867996720415414
amorphous
0.3621207980322492
between
0.26810603990161247
performance
0.21317299808690898
energy
0.20907351735446844
experimental
0.13883574747198688
surface
0.12298442197321673
adsorption
0.12243782454222465
temperature
0.08499590051926756
water
0.06559169171904893
mechanism
0.052746652090735174
potential
0.04864717135829462
enhanced
0.044001093194861986
analysis
0.04372779447936595
interaction
0.04372779447936595
higher
0.02896966384257994
effective
0.018037715222738452
efficient
0.010931948619841488
engineering
0.006012571740912818
increase
0.00573927302541678
polymer
0.004919376878928669
chemical
0.004646078163432632
efficiency
0.0
novel
0.0
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