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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04688204357625845
Amorphous Cell
0.4090157776108189
Blends
0.0025544703230653645
CASTEP
0.0202854996243426
COMPASS
0.5107438016528926
COMPASS III
0.11044327573253193
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.0052592036063113E-4
COSMOquick
1.5026296018031557E-4
COSMOtherm
0.002404207362885049
Classical Simulations
0.9996994740796393
Conformers
0.0012021036814425245
Crystallization
0.04387678437265214
DFTB Plus
0.0036063110443275734
DMol3
0.05589782118707739
DPD
0.0010518407212622089
Discover
0.0010518407212622089
Forcite
1.0
GULP
0.0018031555221637867
Kinetix
0.0
MesoDyn
7.513148009015778E-4
Mesocite
0.002253944402704733
Mesoscale
0.00405709992486852
Modules
0.0
Morphology
0.016078136739293765
Polymorph
9.015777610818933E-4
Quantum Mechanics
0.07302779864763335
Reflex
0.026446280991735537
Reflex Plus
4.5078888054094667E-4
Semi-empirical
0.00540946656649136
Sorption
0.0569496619083396
Synthia
6.010518407212623E-4
VAMP
0.001652892561983471
X-Cell
0.0
Year
2021
0.0
2022
0.09300595238095238
2023
0.35119047619047616
2024
0.4334077380952381
2025
1.0
2026
0.5922619047619048
2027
0.0011160714285714285
Keywords
target
1.0
cell
0.3643192488262911
amorphous
0.3528638497652582
between
0.24619718309859154
energy
0.20826291079812206
performance
0.19962441314553991
adsorption
0.12845070422535212
experimental
0.11192488262910798
surface
0.10873239436619718
temperature
0.07812206572769953
water
0.07154929577464789
mechanism
0.06723004694835681
enhanced
0.06009389671361502
potential
0.03624413145539906
interaction
0.03248826291079812
analysis
0.030422535211267605
higher
0.02291079812206573
effective
0.021032863849765257
efficient
0.018028169014084508
strategy
0.008075117370892018
formation
0.004507042253521127
novel
0.0022535211267605635
efficiency
0.0011267605633802818
design
7.511737089201878E-4
chemical
0.0
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