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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050575211634469285
Amorphous Cell
0.4082917299761233
Blends
0.0034729759062296505
CASTEP
0.02062079444323855
COMPASS
0.525504666811374
COMPASS III
0.09377034946820056
COSMOconf
0.0
COSMOperm
2.1706099413935315E-4
COSMOquick
0.0
COSMOtherm
0.002604731929672238
Classical Simulations
0.9997829390058607
Conformers
0.001302365964836119
Crystallization
0.041458649880616455
DFTB Plus
0.004992402865205123
DMol3
0.058389407423486
DPD
0.002387670935532885
Discover
0.0010853049706967658
Forcite
1.0
GULP
0.001302365964836119
Kinetix
0.0
MesoDyn
0.001302365964836119
Mesocite
0.0034729759062296505
Mesoscale
0.007163012806598654
Morphology
0.014543086607336662
Polymorph
6.511829824180595E-4
Quantum Mechanics
0.07640546993705231
Reflex
0.025613197308443674
Reflex Plus
2.1706099413935315E-4
Semi-empirical
0.006728890818319948
Sorption
0.05100933362274799
Synthia
8.682439765574126E-4
VAMP
0.001519426958975472
Year
2021
0.0
2022
0.16875
2023
0.6590277777777778
2024
0.8111111111111111
2025
1.0
2026
0.5513888888888889
2027
0.0
Keywords
target
1.0
cell
0.36276083467094705
amorphous
0.35259497057249867
between
0.2594970572498662
energy
0.2086677367576244
performance
0.1760299625468165
experimental
0.12787586944890317
adsorption
0.12680577849117175
surface
0.11610486891385768
temperature
0.08614232209737828
mechanism
0.07945425361155699
water
0.07597645799892991
enhanced
0.051364365971107544
interaction
0.04360620652755484
analysis
0.04146602461209203
potential
0.03263777421080792
higher
0.02675227394328518
effective
0.0149812734082397
efficient
0.013643659711075442
design
0.0072231139646869984
chemical
0.005350454788657036
increase
0.004815409309791332
polymer
0.004280363830925628
formation
0.001070090957731407
strategy
0.0
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