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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0030709101060859855
Modules
Adsorption Locator
0.01674574379012001
Amorphous Cell
1.0
Blends
0.0013954786491766676
CASTEP
0.010605637733742674
CDOCKER
0.0
COMPASS
0.5693552888640804
COMPASS III
0.11024281328495673
COSMObase
0.0
COSMOperm
2.7909572983533354E-4
COSMOquick
2.7909572983533354E-4
COSMOtherm
0.0027909572983533353
Classical Simulations
0.9997209042701647
Conformers
0.0
Crystallization
0.024002232765838682
DFTB Plus
0.003628244487859336
DMol3
0.037677923527770024
DPD
0.003628244487859336
Discover
0.023164945576332682
Forcite
0.7848171922969579
GULP
8.372871895060006E-4
MesoDyn
0.0016745743790120011
Mesocite
0.004744627407200669
Mesoscale
0.008093776165224673
Modules
0.0
Morphology
0.017862126709461346
Polymorph
0.0
Quantum Mechanics
0.046608986882500696
Reflex
0.006140106056377337
Semi-empirical
0.0055819145967066705
Sorption
0.043818029584147364
Synthia
0.0013954786491766676
VAMP
0.0016745743790120011
Year
2021
0.0037313432835820895
2022
0.24477611940298508
2023
0.3335820895522388
2024
0.4335820895522388
2025
1.0
2026
0.6380597014925373
2027
0.0
Keywords
amorphous
1.0
cell
1.0
target
0.9327784891165173
between
0.29577464788732394
energy
0.22279129321382843
performance
0.21991037131882202
temperature
0.12516005121638923
experimental
0.11683738796414853
mechanism
0.09923175416133162
water
0.09507042253521127
surface
0.08130601792573623
enhanced
0.06722151088348272
polymer
0.0646606914212548
interaction
0.06049935979513444
adsorption
0.04801536491677337
analysis
0.040653008962868116
higher
0.04001280409731114
mechanical
0.0380921895006402
increase
0.035211267605633804
engineering
0.019206145966709345
design
0.011523687580025609
potential
0.009603072983354673
formation
0.0076824583866837385
influence
0.002240717029449424
strategy
0.0
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