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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04805626098847431
Amorphous Cell
0.41883180308654033
Blends
0.0019535065442469234
CASTEP
0.018949013479195156
COMPASS
0.4883766360617308
COMPASS III
0.13127563977339324
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.907013088493846E-4
COSMOquick
1.953506544246923E-4
COSMOtherm
0.0021488571986716157
Classical Simulations
0.9996092986911506
Conformers
7.814026176987692E-4
Crystallization
0.041414338738034774
DFTB Plus
0.0033209611252197693
DMol3
0.05137722211369408
DPD
0.001172103926548154
Discover
9.767532721234617E-4
Forcite
1.0
GULP
0.0015628052353975385
Kinetix
0.0
MesoDyn
9.767532721234617E-4
Mesocite
0.0013674545809728462
Mesoscale
0.003711662434069154
Modules
0.0
Morphology
0.015628052353975387
Polymorph
7.814026176987692E-4
Quantum Mechanics
0.06778667708536823
Reflex
0.02441883180308654
Reflex Plus
3.907013088493846E-4
Semi-empirical
0.004688415706192616
Sorption
0.05880054698183239
Synthia
7.814026176987692E-4
VAMP
0.001172103926548154
X-Cell
0.0
Year
2024
0.30812220566318926
2025
1.0
2026
0.592026825633383
2027
0.0
Keywords
target
1.0
cell
0.37999001996007986
amorphous
0.36726546906187624
between
0.2472554890219561
performance
0.2275449101796407
energy
0.21731536926147704
adsorption
0.12100798403193613
experimental
0.10204590818363274
surface
0.10154690618762476
enhanced
0.07659680638722555
temperature
0.07235528942115768
water
0.07235528942115768
mechanism
0.06412175648702595
potential
0.04466067864271457
analysis
0.028193612774451097
interaction
0.025698602794411177
strategy
0.025698602794411177
efficient
0.02470059880239521
effective
0.02445109780439122
higher
0.018463073852295408
formation
0.008483033932135729
efficiency
0.007984031936127744
novel
0.00499001996007984
design
7.485029940119761E-4
engineering
0.0
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