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Application
Discovery Studio
0.40293040293040294
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048859934853420196
Amorphous Cell
0.27231270358306187
Blends
0.0013029315960912053
CASTEP
0.010423452768729642
CDOCKER
0.08208469055374593
CHARMm
0.28729641693811075
COMPASS
0.3237785016286645
COMPASS III
0.11074918566775244
COSMOplex
0.0
COSMOtherm
6.514657980456026E-4
Catalyst
0.015635179153094463
Classical Simulations
1.0
Conformers
6.514657980456026E-4
Crystallization
0.03908794788273615
DFTB Plus
6.514657980456026E-4
DMol3
0.02736156351791531
DPD
0.0
Discover
0.004560260586319218
Forcite
0.5172638436482084
GULP
0.008469055374592834
LUDI
6.514657980456026E-4
LibDock
0.023452768729641693
LigandFit
0.001954397394136808
MODELER
0.04820846905537459
Mesocite
0.0013029315960912053
Mesoscale
0.0013029315960912053
Morphology
0.018241042345276872
Polymorph
0.001954397394136808
Quantum Mechanics
0.03778501628664495
Reflex
0.01758957654723127
Semi-empirical
6.514657980456026E-4
Sorption
0.06123778501628664
Synthia
6.514657980456026E-4
ZDOCK
0.009120521172638436
Year
2025
0.4029574861367837
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.24802110817941952
potential
0.19349164467897978
amorphous
0.18733509234828497
between
0.17326297273526825
performance
0.1442392260334213
analysis
0.12752858399296393
energy
0.11961301671064203
strategy
0.10202286719437115
enhanced
0.0712401055408971
docking
0.05804749340369393
novel
0.05013192612137203
design
0.048372911169744945
mechanism
0.048372911169744945
promising
0.04661389621811785
stability
0.04309586631486367
experimental
0.03430079155672823
adsorption
0.027264731750219876
efficient
0.020228671943711522
stable
0.014072119613016711
strong
0.014072119613016711
surface
0.013192612137203167
interaction
0.005277044854881266
effective
0.0043975373790677225
critical
0.0
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