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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0023879300987734724
Modules
Adsorption Locator
0.04763971785132935
Amorphous Cell
0.4092240911557244
Blends
0.0026044492674986435
CASTEP
0.020944112859468258
CDOCKER
0.0
COMPASS
0.530005425935974
COMPASS III
0.0973412913727618
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.2555615843733043E-4
COSMOquick
1.0851871947911015E-4
COSMOtherm
0.002278893109061313
Cantera
0.0
Classical Simulations
0.9997829625610418
Conformers
0.0013022246337493217
Crystallization
0.04633749321758003
DFTB Plus
0.004340748779164406
DMol3
0.060119370591427024
DPD
0.002387411828540423
Discover
0.0017362995116657625
Forcite
1.0
GULP
0.0018448182311448726
Kinetix
0.0
MesoDyn
0.0010851871947911015
Mesocite
0.003472599023331525
Mesoscale
0.005968529571351058
Modules
0.0
Morphology
0.017580032555615844
Polymorph
0.0011937059142702116
QSAR
0.0
Quantum Mechanics
0.07715680954964732
Reflex
0.0277807921866522
Reflex Plus
3.2555615843733043E-4
Semi-empirical
0.0065111231687466084
Sorption
0.0534997287032013
Synthia
8.681497558328812E-4
VAMP
0.002061855670103093
X-Cell
0.0
Year
2021
0.028256374913852515
2022
0.23501033769813923
2023
0.5585802894555479
2024
0.7942798070296347
2025
1.0
2026
0.5475534114403859
2027
0.0
Keywords
target
1.0
cell
0.36177292692666047
amorphous
0.35218953813390125
between
0.25395980300811927
energy
0.2017835751364302
performance
0.18168507919606017
adsorption
0.1319046985225609
experimental
0.12777851723678957
surface
0.12072407826434181
temperature
0.08412085718088647
water
0.07839744442965527
mechanism
0.07387195527751897
enhanced
0.04911486756289099
interaction
0.04272594170105151
analysis
0.04206042859044323
potential
0.039797684014375084
higher
0.029681884733129243
effective
0.019432982829761747
chemical
0.015040596299747105
efficient
0.013044056967922268
formation
0.006388925861839478
novel
0.0023958471981898044
increase
0.002129641953946493
polymer
0.0018634367097031812
efficiency
0.0
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