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Application
Discovery Studio
0.42795698924731185
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056807935076645624
Amorphous Cell
0.26871055004508565
Blends
0.0021039975954313195
CASTEP
0.015329125338142471
CDOCKER
0.0826570483919447
CHARMm
0.2999699428914938
COMPASS
0.32822362488728585
COMPASS III
0.09077246768860836
COSMObase
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
9.017132551848512E-4
Catalyst
0.014727983168019236
Classical Simulations
1.0
Conformers
3.0057108506161706E-4
Crystallization
0.03456567478208596
DFTB Plus
9.017132551848512E-4
DMol3
0.02855425308085362
DPD
3.0057108506161706E-4
Discover
0.004809137360985873
Forcite
0.5016531409678389
GULP
0.014427412082957619
LUDI
0.0024045686804929365
LibDock
0.02254283137962128
LigandFit
0.0024045686804929365
MODELER
0.05229936880072137
MesoDyn
0.0
Mesocite
0.0015028554253080854
Mesoscale
0.0021039975954313195
Morphology
0.01653140967838894
Polymorph
0.0018034265103697023
QMERA
0.0
Quantum Mechanics
0.04268109407874963
Reflex
0.01562969642320409
Semi-empirical
0.0018034265103697023
Sorption
0.052900510970844604
Synthia
3.0057108506161706E-4
VAMP
3.0057108506161706E-4
ZDOCK
0.010519987977156597
Year
2024
0.12371663244353183
2025
0.5723819301848049
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.2397034596375618
potential
0.19645799011532125
between
0.19069192751235584
amorphous
0.1771004942339374
performance
0.1272652388797364
analysis
0.1243822075782537
energy
0.11943986820428336
docking
0.05889621087314662
novel
0.05724876441515651
strategy
0.054365733113673806
enhanced
0.048187808896210875
mechanism
0.04365733113673806
experimental
0.039950576606260293
stability
0.039950576606260293
promising
0.036243822075782535
adsorption
0.025947281713344317
design
0.025535420098846788
interaction
0.009884678747940691
binding
0.006589785831960461
surface
0.006177924217462933
effective
0.005354200988467875
development
0.004530477759472817
efficient
0.002471169686985173
strong
0.0
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