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Application
Discovery Studio
1.0
Materials Studio
0.6656298600311042
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0378698224852071
Amorphous Cell
0.23550295857988165
Blends
0.0
CASTEP
0.21893491124260356
CDOCKER
0.22011834319526627
CHARMm
0.3384615384615385
COMPASS
0.30414201183431955
COMPASS III
0.10177514792899409
COSMObase
0.001183431952662722
COSMOconf
0.009467455621301775
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.001183431952662722
COSMOtherm
0.06035502958579882
Catalyst
0.10177514792899409
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07692307692307693
DFTB Plus
0.0035502958579881655
DMol3
0.11479289940828402
Discover
0.0
Forcite
0.4816568047337278
GULP
0.010650887573964497
Kinetix
0.0
LUDI
0.002366863905325444
LibDock
0.09112426035502959
LigandFit
0.0035502958579881655
MODELER
0.3254437869822485
Mesocite
0.002366863905325444
Mesoscale
0.002366863905325444
Morphology
0.01893491124260355
ONETEP
0.001183431952662722
Polymorph
0.001183431952662722
Quantum Mechanics
0.3337278106508876
Reflex
0.05325443786982249
Semi-empirical
0.0035502958579881655
Sorption
0.05917159763313609
Synthia
0.001183431952662722
Visualization
0.8142011834319527
X-Cell
0.0
ZDOCK
0.036686390532544376
Year
2024
0.0
2025
1.0
2026
0.7150336574420344
2027
0.005235602094240838
Keywords
target
1.0
potential
0.35349611542730297
docking
0.2769145394006659
analysis
0.21920088790233075
visualization
0.1897891231964484
between
0.10987791342952276
novel
0.1076581576026637
binding
0.09156492785793563
promising
0.08879023307436182
activity
0.059378468368479466
cell
0.03773584905660377
therapeutic
0.03440621531631521
including
0.033296337402885685
stability
0.03107658157602664
development
0.022197558268590455
energy
0.019422863485016647
protein
0.011098779134295227
strategy
0.009433962264150943
strong
0.009433962264150943
synthesized
0.004439511653718091
mechanism
0.002774694783573807
effective
0.0022197558268590455
synthesis
0.0011098779134295228
vitro
5.549389567147614E-4
silico
0.0
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