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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045712053135378
Amorphous Cell
0.4153154913068959
Blends
0.0017581558898222308
CASTEP
0.017972260207071693
COMPASS
0.48564172689978513
COMPASS III
0.13303379566321547
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.86051963274077E-4
COSMOquick
1.953506544246923E-4
COSMOtherm
0.0021488571986716157
Classical Simulations
0.9996092986911506
Conformers
5.86051963274077E-4
Crystallization
0.043563195936706385
DFTB Plus
0.0035163117796444617
DMol3
0.049228364915022464
DPD
0.001172103926548154
Discover
9.767532721234617E-4
Forcite
1.0
GULP
0.0017581558898222308
Kinetix
0.0
MesoDyn
5.86051963274077E-4
Mesocite
0.0015628052353975385
Mesoscale
0.0035163117796444617
Modules
0.0
Morphology
0.01601875366282477
Polymorph
9.767532721234617E-4
Quantum Mechanics
0.06446571596014847
Reflex
0.02598163703848408
Reflex Plus
3.907013088493846E-4
Semi-empirical
0.005079117015042001
Sorption
0.05626098847431139
Synthia
0.0013674545809728462
VAMP
0.0013674545809728462
X-Cell
0.0
Year
2024
0.22036843934654154
2025
1.0
2026
0.5523114355231143
2027
0.0
Keywords
target
1.0
cell
0.3778280542986425
amorphous
0.3647561588738059
between
0.24534942182001004
performance
0.23001508295625941
energy
0.21342383107088989
adsorption
0.11639014580191051
experimental
0.10784313725490197
surface
0.09703368526897939
enhanced
0.0811965811965812
temperature
0.07214680744092508
water
0.06812468577174459
mechanism
0.05656108597285068
potential
0.043740573152337855
strategy
0.02865761689291101
analysis
0.024886877828054297
efficient
0.023629964806435394
effective
0.019105077928607342
interaction
0.01809954751131222
higher
0.014580191050779286
formation
0.012066365007541479
efficiency
0.003770739064856712
novel
0.002765208647561589
design
7.541478129713424E-4
engineering
0.0
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