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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002254283137962128
Modules
Adsorption Locator
0.04628099173553719
Amorphous Cell
0.40435762584522916
Blends
0.002253944402704733
CASTEP
0.020886551465063862
CDOCKER
0.0
COMPASS
0.5172051089406461
COMPASS III
0.1033809166040571
COSMObase
0.0
COSMOperm
1.5026296018031557E-4
COSMOquick
1.5026296018031557E-4
COSMOtherm
0.0021036814425244178
Cantera
0.0
Classical Simulations
0.9998497370398197
Conformers
0.0012021036814425245
Crystallization
0.0464312546957175
DFTB Plus
0.0031555221637866266
DMol3
0.05589782118707739
DPD
0.0031555221637866266
Discover
0.0021036814425244178
Forcite
1.0
GULP
0.001652892561983471
Kinetix
0.0
MesoDyn
0.0010518407212622089
Mesocite
0.004357625845229151
Mesoscale
0.006461307287753569
Modules
0.0
Morphology
0.018632607062359127
Polymorph
0.0012021036814425245
QSAR
1.5026296018031557E-4
Quantum Mechanics
0.07242674680691209
Reflex
0.027197595792637114
Reflex Plus
4.5078888054094667E-4
Semi-empirical
0.005108940646130729
Sorption
0.053493613824192335
Synthia
9.015777610818933E-4
VAMP
0.0018031555221637867
X-Cell
0.0
Year
2020
0.0
2021
0.2119815668202765
2022
0.33947772657450076
2023
0.45314900153609833
2024
0.5826932923707118
2025
1.0
2026
0.8110599078341014
2027
0.0015360983102918587
Keywords
target
1.0
cell
0.3598880597014925
amorphous
0.3485074626865672
between
0.25354477611940296
energy
0.1958955223880597
performance
0.18973880597014925
adsorption
0.14085820895522388
experimental
0.12761194029850748
surface
0.1255597014925373
temperature
0.07761194029850746
water
0.07444029850746268
mechanism
0.06921641791044776
enhanced
0.05335820895522388
analysis
0.0375
interaction
0.03619402985074627
potential
0.03414179104477612
higher
0.026865671641791045
chemical
0.014925373134328358
effective
0.014365671641791044
efficient
0.011380597014925373
formation
0.008395522388059701
strategy
0.007276119402985074
novel
0.0037313432835820895
efficiency
0.0018656716417910447
polymer
0.0
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