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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013954786491766676
Modules
Adsorption Locator
0.07228579402735139
Amorphous Cell
0.40915433993859895
Blends
0.004465531677365337
CASTEP
0.014792073681272676
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.004186435947530003
COSMOplex
0.0
COSMOtherm
0.0013954786491766676
Classical Simulations
1.0
Conformers
0.0013954786491766676
Crystallization
0.040747976555958694
DFTB Plus
0.003628244487859336
DMol3
0.050516327100195366
DPD
0.004465531677365337
Discover
0.018978509628802678
Forcite
0.7200669829751605
GULP
0.0011163829193413341
MesoDyn
0.0022327658386826683
Mesocite
0.003907340217694669
Mesoscale
0.008651967624895339
Morphology
0.022606754116662017
Polymorph
0.0016745743790120011
QMERA
0.0
QSAR
2.7909572983533354E-4
Quantum Mechanics
0.06335473067262071
Reflex
0.016187552330449346
Reflex Plus
2.7909572983533354E-4
Semi-empirical
0.005861010326542004
Sorption
0.059726486184761375
Synthia
0.0016745743790120011
VAMP
0.0016745743790120011
Year
2021
0.010460251046025104
2022
0.5073221757322176
2023
0.7248953974895398
2024
0.9456066945606695
2025
1.0
2026
0.5313807531380753
2027
0.0
Keywords
target
1.0
cell
0.35452073419442554
amorphous
0.3477226376614548
between
0.28144119646498983
energy
0.2008837525492862
performance
0.18082936777702244
experimental
0.1716519374575119
surface
0.15057783820530252
adsorption
0.14004078857919783
temperature
0.09109449354180829
water
0.0717199184228416
mechanism
0.06934058463630184
interaction
0.06254248810333107
analysis
0.04894629503738953
enhanced
0.039089055064581914
increase
0.030931339225016997
higher
0.029231815091774305
potential
0.028891910265125765
polymer
0.024473147518694765
chemical
0.02141400407885792
effective
0.01733514615907546
engineering
0.008157715839564922
mechanical
0.007817811012916384
efficient
0.002719238613188307
novel
0.0
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