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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002547987090198743
Modules
Adsorption Locator
0.04739255987769662
Amorphous Cell
0.3871241719041957
Blends
0.003227450314251741
CASTEP
0.02242228639374894
CDOCKER
0.0
COMPASS
0.5335484966876168
COMPASS III
0.08187531849838628
COSMOconf
0.0
COSMOperm
6.794632240529981E-4
COSMOplex
0.0
COSMOtherm
0.002547987090198743
Cantera
0.0
Classical Simulations
1.0
Conformers
0.0011890606420927466
Crystallization
0.04620349923560387
DFTB Plus
0.005095974180397486
DMol3
0.05724477662646509
DPD
0.004416510956344488
Discover
0.003227450314251741
Forcite
1.0
GULP
0.0013589264481059962
Kinetix
0.0
MesoDyn
0.002208255478172244
Mesocite
0.005945303210463734
Mesoscale
0.010022082554781722
Modules
0.0
Morphology
0.0181756412434177
Polymorph
0.0010191948360794973
QSAR
1.6986580601324953E-4
Quantum Mechanics
0.0754204178698828
Reflex
0.027178528962119926
Reflex Plus
6.794632240529981E-4
Semi-empirical
0.006964498046543231
Sorption
0.05299813147613385
Synthia
0.0016986580601324954
VAMP
0.0016986580601324954
Year
2019
0.0
2020
0.24779361846571624
2021
0.3625254582484725
2022
0.4596062457569586
2023
0.603530210454854
2024
0.7746096401900883
2025
1.0
2026
0.5295315682281059
2027
0.0013577732518669382
Keywords
target
1.0
cell
0.3403378656777915
amorphous
0.32674083230325507
between
0.26102183765966214
energy
0.20292542233209723
performance
0.16419447878038732
experimental
0.15245158632056036
adsorption
0.1446229913473424
surface
0.13185002060156573
temperature
0.07931602801812938
water
0.07684384013185003
mechanism
0.06798516687268233
interaction
0.049855789039967034
analysis
0.047795632468067575
enhanced
0.03543469303667079
higher
0.03234445817882159
potential
0.026988051091882983
chemical
0.024927894519983517
increase
0.013803049031726411
efficient
0.011948908117016894
effective
0.010506798516687269
polymer
0.009888751545117428
formation
0.0057684384013185
novel
0.0020601565718994645
concentration
0.0
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