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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0017909475740801042
Modules
Adsorption Locator
0.07276574963372945
Amorphous Cell
0.4146182646915188
Blends
0.004720820446036138
CASTEP
0.014650822073905258
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.003255738238645613
COSMObase
0.0
COSMOplex
0.0
COSMOquick
1.6278691193228064E-4
COSMOtherm
0.0016278691193228065
Classical Simulations
0.9998372130880677
Conformers
0.001465082207390526
Crystallization
0.04069672798307016
DFTB Plus
0.003255738238645613
DMol3
0.049975581963210156
DPD
0.0037440989744424546
Discover
0.015301969721634381
Forcite
0.7336806120787889
GULP
0.0016278691193228065
MesoDyn
0.0024418036789842098
Mesocite
0.0034185251505778934
Mesoscale
0.007976558684681752
Morphology
0.022139020022790168
Polymorph
0.001465082207390526
QMERA
0.0
QSAR
4.883607357968419E-4
Quantum Mechanics
0.06283574800586032
Reflex
0.017092625752889466
Reflex Plus
1.6278691193228064E-4
Semi-empirical
0.00520918118183298
Sorption
0.059254435943350156
Synthia
9.767214715936839E-4
VAMP
0.0016278691193228065
Year
2021
0.0
2022
0.12933753943217666
2023
0.6046267087276551
2024
0.9463722397476341
2025
1.0
2026
0.5415352260778128
2027
0.0010515247108307045
Keywords
target
1.0
cell
0.36316420295645224
amorphous
0.356971634039153
between
0.2734718337994407
energy
0.20735117858569715
performance
0.19296843787455054
experimental
0.1544147023571714
adsorption
0.1392329204954055
surface
0.13523771474230922
temperature
0.09308829404714343
water
0.0743108270075909
mechanism
0.06931681981622054
interaction
0.0561326408310028
analysis
0.05093887335197763
enhanced
0.04194966040751099
potential
0.040551338393927286
higher
0.031362365161805836
effective
0.024770275669196963
chemical
0.021374350779065122
increase
0.01937674790251698
polymer
0.015181781861765881
engineering
0.011586096683979225
efficient
0.0043947263284059125
mechanical
0.0029964043148222133
novel
0.0
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