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Application
Discovery Studio
0.0226928895612708
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03140096618357488
Amorphous Cell
0.4057971014492754
CASTEP
0.3188405797101449
CDOCKER
0.007246376811594203
CHARMm
0.004830917874396135
COMPASS
0.4758454106280193
COMPASS III
0.1473429951690821
COSMObase
0.007246376811594203
COSMOconf
0.0024154589371980675
COSMOtherm
0.07004830917874397
Catalyst
0.0
Classical Simulations
1.0
Crystallization
0.07971014492753623
DFTB Plus
0.00966183574879227
DMol3
0.20772946859903382
Discover
0.004830917874396135
Forcite
0.751207729468599
GULP
0.00966183574879227
MODELER
0.03140096618357488
Mesocite
0.0024154589371980675
Mesoscale
0.0024154589371980675
Morphology
0.014492753623188406
ONETEP
0.0024154589371980675
Polymorph
0.004830917874396135
QSAR
0.0
Quantum Mechanics
0.5314009661835749
Reflex
0.05555555555555555
Semi-empirical
0.00966183574879227
Sorption
0.06038647342995169
Synthia
0.0
Visualization
0.20531400966183574
ZDOCK
0.0
Year
2024
0.011308562197092083
2025
0.22294022617124395
2026
1.0
2027
0.0
Keywords
performance
1.0
target
0.7925696594427245
energy
0.21981424148606812
between
0.16873065015479877
strategy
0.14241486068111456
cell
0.12074303405572756
enhanced
0.12074303405572756
efficient
0.09442724458204334
design
0.08513931888544891
amorphous
0.08204334365325078
stability
0.06037151702786378
analysis
0.05727554179566564
potential
0.04953560371517028
experimental
0.043343653250773995
engineering
0.034055727554179564
adsorption
0.02321981424148607
efficiency
0.021671826625386997
formation
0.017027863777089782
promising
0.015479876160990712
surface
0.015479876160990712
effective
0.01393188854489164
temperature
0.01393188854489164
water
0.0046439628482972135
novel
0.0030959752321981426
reveal
0.0
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