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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08389184192281027
Amorphous Cell
0.38178876819967644
Blends
0.002542177027963947
CASTEP
0.46336954009706494
COMPASS
0.4707649641784146
COMPASS III
0.12502888837531778
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.3110700254217703E-4
COSMOtherm
0.002542177027963947
Classical Simulations
1.0
Conformers
4.6221400508435407E-4
Crystallization
0.09683383406517218
DFTB Plus
0.006008782066096603
DMol3
0.20822740929050151
DPD
0.0030043910330483014
Discover
0.0048532470533857175
Forcite
0.7231338109544719
GULP
0.02565287728218165
Kinetix
2.3110700254217703E-4
MesoDyn
9.244280101687081E-4
Mesocite
0.004391033048301364
Mesoscale
0.00785763808643402
Modules
0.0
Morphology
0.021492951236422465
ONETEP
9.244280101687081E-4
Polymorph
0.002542177027963947
QMERA
2.3110700254217703E-4
QSAR
6.933210076265311E-4
Quantum Mechanics
0.6586549572452045
Reflex
0.07071874277790617
Reflex Plus
0.0013866420152530623
Semi-empirical
0.008088745088976196
Sorption
0.07510977582620754
Synthia
0.0013866420152530623
VAMP
0.0013866420152530623
Visualization
0.12433556736769125
X-Cell
0.0020799630228795934
Year
2024
0.0
2025
0.9027053859518491
2026
1.0
2027
0.002482005460412013
Keywords
target
1.0
energy
0.25220093215950284
performance
0.22734334541688245
between
0.2017952701536337
cell
0.13740721560504057
amorphous
0.1158294493354048
potential
0.0897635076816848
adsorption
0.08303124460555843
enhanced
0.08199551182461591
experimental
0.08026929052304506
analysis
0.07440013809770413
surface
0.06041774555498015
efficient
0.05800103573278094
stability
0.055239081650267564
strategy
0.05126877265665458
temperature
0.04281028827895736
formation
0.023476609701363716
design
0.022958743310892458
promising
0.017607457276022784
reveal
0.01294665976178146
efficiency
0.007940617987225963
mechanism
0.007422751596754704
effective
0.004142931123770067
stable
0.001380977041256689
novel
0.0
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