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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015028554253080854
Modules
Adsorption Locator
0.07363991584009619
Amorphous Cell
0.41268409978960024
Blends
0.0033062819356777877
CASTEP
0.014126840997896002
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.004508566275924256
COSMObase
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0012022843402464682
Classical Simulations
1.0
Conformers
0.0012022843402464682
Crystallization
0.04418394950405771
DFTB Plus
0.0024045686804929365
DMol3
0.05320108205590622
DPD
0.0036068530207394047
Discover
0.017733694018635407
Forcite
0.7210700330628194
GULP
0.0018034265103697023
MesoDyn
0.0024045686804929365
Mesocite
0.0036068530207394047
Mesoscale
0.007814848211602044
Morphology
0.025247971145175834
Polymorph
0.0018034265103697023
QMERA
0.0
QSAR
9.017132551848512E-4
Quantum Mechanics
0.06492335437330929
Reflex
0.017132551848512173
Semi-empirical
0.004809137360985873
Sorption
0.06071535918244665
Synthia
3.0057108506161706E-4
VAMP
0.0018034265103697023
Year
2021
0.0
2022
0.21450459652706844
2023
0.7211440245148111
2024
0.9182839632277835
2025
1.0
2026
0.5362614913176711
2027
0.0020429009193054137
Keywords
target
1.0
cell
0.36199926497611173
amorphous
0.35428151414920983
between
0.27342888643880925
energy
0.19992649761117237
performance
0.19110621095185593
experimental
0.16721793458287396
adsorption
0.13708195516354282
surface
0.13597941933112825
temperature
0.09334803381109887
water
0.07680999632488056
mechanism
0.06247703050349136
interaction
0.05880191106210952
analysis
0.05255420801176038
potential
0.03969128996692393
enhanced
0.03381109886071297
chemical
0.02682837192208747
effective
0.026460859977949284
higher
0.026460859977949284
increase
0.01139287026828372
engineering
0.008452774715178243
polymer
0.006982726938625505
novel
0.005145167217934583
corrosion
0.00404263138552003
efficient
0.0
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