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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0016454134101192926
Modules
Adsorption Locator
0.06724244293645898
Amorphous Cell
0.42031667694838576
Blends
0.004112687641373638
CASTEP
0.015833847419288505
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.0024676125848241827
COSMObase
0.0
COSMOplex
0.0
COSMOquick
2.0563438206868187E-4
COSMOtherm
0.0014394406744807733
Classical Simulations
0.9997943656179313
Conformers
6.169031462060457E-4
Crystallization
0.04174377955994242
DFTB Plus
0.003495784495167592
DMol3
0.04626773596545342
DPD
0.003495784495167592
Discover
0.012954966070326958
Forcite
0.7322640345465762
GULP
0.001645075056549455
MesoDyn
0.0022619782027555007
Mesocite
0.00329015011309891
Mesoscale
0.007814106518609911
Morphology
0.023442319555829736
Polymorph
0.001645075056549455
QMERA
0.0
QSAR
2.0563438206868187E-4
Quantum Mechanics
0.06045650832819247
Reflex
0.016656384947563233
Reflex Plus
2.0563438206868187E-4
Semi-empirical
0.005552128315854411
Sorption
0.0590170676537117
Synthia
0.0012338062924120913
VAMP
0.001645075056549455
Year
2022
0.00474934036939314
2023
0.35408970976253296
2024
0.6527704485488126
2025
1.0
2026
0.5424802110817942
2027
0.0
Keywords
target
1.0
cell
0.3720391349124614
amorphous
0.36431513903192586
between
0.26930998970133885
performance
0.20623069001029867
energy
0.20442842430484037
experimental
0.15061791967044283
adsorption
0.1300205973223481
surface
0.12384140061791966
temperature
0.08831101956745623
water
0.06874356333676622
mechanism
0.057672502574665295
enhanced
0.04866117404737384
analysis
0.047631307929969106
potential
0.04531410916580844
interaction
0.04505664263645726
higher
0.024716786817713696
effective
0.018537590113285273
increase
0.01364572605561277
chemical
0.01132852729145211
polymer
0.009268795056642637
efficient
0.007981462409886715
engineering
0.007466529351184346
efficiency
2.5746652935118434E-4
mechanical
0.0
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