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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0017761989342806395
Modules
Adsorption Locator
0.07298881193393714
Amorphous Cell
0.4143136210264607
Blends
0.0033741786538803056
CASTEP
0.015272598117563489
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.0031965903036760787
COSMObase
0.0
COSMOplex
0.0
COSMOquick
1.775883502042266E-4
COSMOtherm
0.0015982951518380393
Classical Simulations
0.9998224116497958
Conformers
7.103534008169064E-4
Crystallization
0.039247025395134076
DFTB Plus
0.0031965903036760787
DMol3
0.048304031255549634
DPD
0.0037293553542887587
Discover
0.017581246670218435
Forcite
0.7245604688332445
GULP
0.0019534718522464926
MesoDyn
0.002131060202450719
Mesocite
0.0028414136032676256
Mesoscale
0.00728112235837329
Morphology
0.022198543775528327
Polymorph
0.0015982951518380393
QMERA
0.0
QSAR
5.327650506126798E-4
Quantum Mechanics
0.06180074587107086
Reflex
0.015805363168176167
Reflex Plus
0.0
Semi-empirical
0.005682827206535251
Sorption
0.06251109927188776
Synthia
0.0010655301012253596
VAMP
0.002131060202450719
Year
2021
0.002631578947368421
2022
0.2394736842105263
2023
0.37
2024
0.7963157894736842
2025
1.0
2026
0.5410526315789473
2027
0.0
Keywords
target
1.0
cell
0.364492119089317
amorphous
0.3557355516637478
between
0.27714535901926446
energy
0.20643607705779335
performance
0.20052539404553416
experimental
0.16243432574430824
adsorption
0.1368213660245184
surface
0.13660245183887915
temperature
0.09216287215411559
water
0.07508756567425569
mechanism
0.0632661996497373
interaction
0.05516637478108581
analysis
0.05166374781085814
enhanced
0.04115586690017513
potential
0.04049912434325744
higher
0.032618213660245185
chemical
0.02714535901926445
effective
0.021672504378283712
engineering
0.014229422066549912
increase
0.013353765323992994
polymer
0.009413309982486864
efficient
0.0032837127845884414
novel
0.0028458844133099825
efficiency
0.0
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