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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0019538882375928096
Modules
Adsorption Locator
0.06798202773979292
Amorphous Cell
0.42098066028521197
Blends
0.004102363742918539
CASTEP
0.01601875366282477
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.002344207853096308
COSMObase
0.0
COSMOplex
0.0
COSMOquick
1.953506544246923E-4
COSMOtherm
0.0017581558898222308
Classical Simulations
0.9998046493455753
Conformers
7.814026176987692E-4
Crystallization
0.04102363742918539
DFTB Plus
0.0035163117796444617
DMol3
0.047274858370775545
DPD
0.0033209611252197693
Discover
0.013088493846454385
Forcite
0.7349091619456926
GULP
0.0015628052353975385
MesoDyn
0.0025395585075210004
Mesocite
0.003125610470795077
Mesoscale
0.007814026176987694
Morphology
0.022465325258839618
Polymorph
0.0015628052353975385
QMERA
0.0
QSAR
1.953506544246923E-4
Quantum Mechanics
0.06153545614377808
Reflex
0.01699550693494823
Reflex Plus
1.953506544246923E-4
Semi-empirical
0.005469818323891385
Sorption
0.05821449501855831
Synthia
0.001172103926548154
VAMP
0.0015628052353975385
Year
2022
0.004739336492890996
2023
0.35334386519220645
2024
0.7840968931016324
2025
1.0
2026
0.5413375460768826
2027
0.0
Keywords
target
1.0
cell
0.37149817295980514
amorphous
0.364190012180268
between
0.2711327649208283
energy
0.205115712545676
performance
0.20341047503045068
experimental
0.14738124238733252
adsorption
0.13081607795371497
surface
0.1264311814859927
temperature
0.0876979293544458
water
0.07088915956151036
mechanism
0.06285018270401949
analysis
0.048721071863580996
interaction
0.04799025578562728
potential
0.04628501827040195
enhanced
0.045797807551766136
higher
0.02825822168087698
effective
0.02192448233861145
increase
0.013885505481120585
chemical
0.01266747868453106
polymer
0.010962241169305725
efficient
0.008526187576126675
engineering
0.008038976857490865
efficiency
2.43605359317905E-4
mechanical
0.0
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