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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0020841474534323305
Modules
Adsorption Locator
0.04987628597473629
Amorphous Cell
0.4069540304727178
Blends
0.0028649563745279335
CASTEP
0.02122672222945696
CDOCKER
0.0
COMPASS
0.5154316968355255
COMPASS III
0.10405000651126449
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.9067586925380907E-4
COSMOquick
1.302252897512697E-4
COSMOtherm
0.0019533793462690454
Cantera
0.0
Classical Simulations
0.9997395494204975
Conformers
0.0011720276077614273
Crystallization
0.04440682380518297
DFTB Plus
0.00442765985154317
DMol3
0.05573642401354343
DPD
0.0028649563745279335
Discover
0.0015627034770152363
Forcite
1.0
GULP
0.0014324781872639668
Kinetix
0.0
MesoDyn
0.0014324781872639668
Mesocite
0.0036463081130355514
Mesoscale
0.006641489777314755
Modules
0.0
Morphology
0.0171897382471676
Polymorph
9.115770282588879E-4
QSAR
0.0
Quantum Mechanics
0.07318661284021356
Reflex
0.02630550852975648
Reflex Plus
2.604505795025394E-4
Semi-empirical
0.006120588618309676
Sorption
0.05274124234926423
Synthia
0.0011720276077614273
VAMP
0.0015627034770152363
X-Cell
0.0
Year
2020
0.0
2021
0.04803040774015204
2022
0.23427781617138907
2023
0.30787836903939186
2024
0.5089841050449205
2025
1.0
2026
0.550449205252246
2027
0.00138217000691085
Keywords
target
1.0
cell
0.3632679526665586
amorphous
0.3509482898362782
between
0.25790241530231806
energy
0.20635435240719727
performance
0.19144107634948937
experimental
0.1298427621980872
adsorption
0.12789755227751662
surface
0.11865780515480628
temperature
0.0787810017831091
water
0.07245906954125467
mechanism
0.06743394391311396
enhanced
0.05624898686983303
analysis
0.038579996757983466
potential
0.03809369427784082
interaction
0.0379315934511266
higher
0.022694115739990275
effective
0.016534284324850056
efficient
0.01507537688442211
strategy
0.006321932241854434
chemical
0.005511428108283352
formation
0.0030799157075701088
efficiency
0.0019452099205705948
novel
0.0016210082671421625
polymer
0.0
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