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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0024045686804929365
Modules
Adsorption Locator
0.04928378243013122
Amorphous Cell
0.4013823499949915
Blends
0.003205449263748372
CASTEP
0.02163678253030151
CDOCKER
0.0
COMPASS
0.530101171992387
COMPASS III
0.0902534308324151
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.005108684764099E-4
COSMOquick
1.0017028949213663E-4
COSMOtherm
0.0023039166583191427
Cantera
0.0
Classical Simulations
0.9997996594210157
Conformers
0.001402384052889913
Crystallization
0.0445757788240008
DFTB Plus
0.004307322448161875
DMol3
0.058699789642392065
DPD
0.002504257237303416
Discover
0.0015025543423820495
Forcite
1.0
GULP
0.0015025543423820495
Kinetix
0.0
MesoDyn
0.0013022137633977762
Mesocite
0.004106981869177602
Mesoscale
0.006611239106481018
Modules
0.0
Morphology
0.017028949213663228
Polymorph
0.0010017028949213663
QSAR
1.0017028949213663E-4
Quantum Mechanics
0.07632976059300811
Reflex
0.026645297004908343
Reflex Plus
4.006811579685465E-4
Semi-empirical
0.006110387659020335
Sorption
0.052889912851848145
Synthia
0.0010017028949213663
VAMP
0.0017028949213663228
X-Cell
0.0
Year
2020
0.0
2021
0.1349862258953168
2022
0.31990358126721763
2023
0.6318870523415978
2024
0.7944214876033058
2025
1.0
2026
0.5478650137741047
2027
6.887052341597796E-4
Keywords
target
1.0
cell
0.3541513592946363
amorphous
0.3422728385990693
between
0.25777614499142787
energy
0.2014450159196669
performance
0.1763409257898604
adsorption
0.13776634827332843
experimental
0.13250061229488122
surface
0.12527553269654665
temperature
0.08143521920156747
water
0.07469997550820476
mechanism
0.073965221650747
interaction
0.04567719813862356
enhanced
0.045187362233651725
analysis
0.040901298065148174
potential
0.034533431300514325
higher
0.028655400440852314
effective
0.017389174626500123
chemical
0.01322556943423953
efficient
0.012000979671809943
increase
0.005143277002204262
novel
0.0036737692872887582
formation
0.002571638501102131
polymer
0.0014695077149155032
design
0.0
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