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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0016531409678388939
Modules
Adsorption Locator
0.07332832456799399
Amorphous Cell
0.4145755071374906
Blends
0.004507888805409466
CASTEP
0.015326821938392186
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.003756574004507889
COSMObase
0.0
COSMOplex
0.0
COSMOquick
1.5026296018031557E-4
COSMOtherm
0.0015026296018031556
Classical Simulations
0.9998497370398197
Conformers
0.0012021036814425245
Crystallization
0.03966942148760331
DFTB Plus
0.0031555221637866266
DMol3
0.0512396694214876
DPD
0.003756574004507889
Discover
0.017129977460555973
Forcite
0.7295266716754321
GULP
0.001652892561983471
MesoDyn
0.002253944402704733
Mesocite
0.0036063110443275734
Mesoscale
0.007963936889556725
Morphology
0.022689706987227647
Polymorph
0.0015026296018031556
QMERA
0.0
QSAR
4.5078888054094667E-4
Quantum Mechanics
0.06491359879789632
Reflex
0.01562734785875282
Reflex Plus
1.5026296018031557E-4
Semi-empirical
0.005108940646130729
Sorption
0.059954921111945905
Synthia
9.015777610818933E-4
VAMP
0.001652892561983471
Year
2021
0.002105263157894737
2022
0.2542105263157895
2023
0.7447368421052631
2024
0.9463157894736842
2025
1.0
2026
0.5410526315789473
2027
0.0
Keywords
target
1.0
cell
0.3628009557066716
amorphous
0.3560007351589781
between
0.27403050909759236
energy
0.20566072413159345
performance
0.18783311891196472
experimental
0.16559455982356183
adsorption
0.14427494945782027
surface
0.13453409299761074
temperature
0.09318140047785334
water
0.07553758500275684
mechanism
0.0683697849659989
interaction
0.05532071310420879
analysis
0.05256386693622496
enhanced
0.03510384120566072
potential
0.03473626171659622
higher
0.030141518103289838
chemical
0.02664951295717699
effective
0.021503400110273848
increase
0.020400661643080315
polymer
0.011946333394596581
engineering
0.009189487226612754
efficient
1.837897445322551E-4
mechanical
1.837897445322551E-4
concentration
0.0
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