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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0024049301067187736
Modules
Adsorption Locator
0.04583020285499624
Amorphous Cell
0.4075131480090158
Blends
0.0025544703230653645
CASTEP
0.02163786626596544
CDOCKER
0.0
COMPASS
0.5131480090157776
COMPASS III
0.1101427498121713
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.5078888054094667E-4
COSMOquick
1.5026296018031557E-4
COSMOtherm
0.002253944402704733
Cantera
0.0
Classical Simulations
0.9996994740796393
Conformers
7.513148009015778E-4
Crystallization
0.04267468069120962
DFTB Plus
0.004808414725770098
DMol3
0.055146506386175805
DPD
0.0025544703230653645
Discover
0.00135236664162284
Forcite
1.0
GULP
0.0015026296018031556
Kinetix
0.0
MesoDyn
0.00135236664162284
Mesocite
0.0031555221637866266
Mesoscale
0.006160781367392938
Modules
0.0
Morphology
0.016679188580015027
Polymorph
9.015777610818933E-4
QSAR
0.0
Quantum Mechanics
0.07302779864763335
Reflex
0.024943651389932382
Reflex Plus
3.0052592036063113E-4
Semi-empirical
0.006311044327573253
Sorption
0.053493613824192335
Synthia
0.00135236664162284
VAMP
0.00135236664162284
X-Cell
0.0
Year
2020
0.0
2021
0.004478827361563518
2022
0.22394136807817588
2023
0.36278501628664495
2024
0.46539087947882735
2025
1.0
2026
0.6486156351791531
2027
0.0016286644951140066
Keywords
target
1.0
cell
0.36435124508519
amorphous
0.35199400861261937
between
0.2581913499344692
energy
0.20651563377644636
performance
0.19546901329339075
experimental
0.12750421269425202
adsorption
0.12207451788054671
surface
0.11346189852087624
temperature
0.0763901891031642
water
0.07358172626848905
mechanism
0.06833926231042876
enhanced
0.06328402920801349
analysis
0.03782063284029208
interaction
0.0344504774386819
potential
0.03313986144916682
higher
0.021718779254821196
efficient
0.015727391874180863
effective
0.011608313049990639
strategy
0.008987081070960494
formation
0.003931847968545216
polymer
0.002621231979030144
design
0.0020595394120951132
chemical
0.0016850777008050927
efficiency
0.0
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