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Application
Discovery Studio
0.05181347150259067
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04895104895104895
Amorphous Cell
0.36013986013986016
Blends
0.0
CASTEP
0.2727272727272727
CDOCKER
0.017482517482517484
CHARMm
0.04195804195804196
COMPASS
0.42657342657342656
COMPASS III
0.17832167832167833
COSMObase
0.0034965034965034965
COSMOconf
0.013986013986013986
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.11538461538461539
Catalyst
0.01048951048951049
Classical Simulations
1.0
Crystallization
0.08391608391608392
DMol3
0.0979020979020979
DPD
0.0
Discover
0.0
Forcite
0.6818181818181818
GULP
0.0034965034965034965
LibDock
0.006993006993006993
MODELER
0.013986013986013986
Mesocite
0.0034965034965034965
Mesoscale
0.006993006993006993
Morphology
0.013986013986013986
ONETEP
0.0034965034965034965
Quantum Mechanics
0.3811188811188811
Reflex
0.06293706293706294
Sorption
0.07342657342657342
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.2202797202797203
ZDOCK
0.0
Year
2025
0.11529933481152993
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.19451371571072318
between
0.16957605985037408
energy
0.16957605985037408
cell
0.12967581047381546
potential
0.11970074812967581
analysis
0.10723192019950124
amorphous
0.09226932668329177
strategy
0.09226932668329177
design
0.08478802992518704
efficient
0.04239401496259352
experimental
0.034912718204488775
stability
0.034912718204488775
enhanced
0.029925187032418952
strong
0.022443890274314215
surface
0.0199501246882793
synthesized
0.012468827930174564
temperature
0.012468827930174564
engineering
0.007481296758104738
formation
0.007481296758104738
promising
0.004987531172069825
stable
0.004987531172069825
adsorption
0.0024937655860349127
mechanism
0.0024937655860349127
effective
0.0
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