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Application
Discovery Studio
1.0
Materials Studio
0.9605626726953027
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06525792417650715
Amorphous Cell
0.27439403356121816
Blends
0.002175264139216905
CASTEP
0.31789931634555624
CDOCKER
0.16842759477936606
CHARMm
0.27656929770043504
COMPASS
0.3300186451211933
COMPASS III
0.10130515848353014
COSMObase
0.0037290242386575512
COSMOconf
0.006215040397762586
COSMOmic
0.0
COSMOperm
6.215040397762585E-4
COSMOquick
9.322560596643878E-4
COSMOtherm
0.062461155997513985
Catalyst
0.081727781230578
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06805469235550031
DFTB Plus
0.0018645121193287756
DMol3
0.14201367308887508
DPD
0.001243008079552517
Discover
0.0046612802983219395
Forcite
0.5189558732131759
GULP
0.018955873213175885
Kinetix
0.0
LUDI
0.004039776258545681
LibDock
0.07364822871348664
LigandFit
0.00435052827843381
MCSS
6.215040397762585E-4
MODELER
0.2591671845866998
MesoDyn
9.322560596643878E-4
Mesocite
0.002486016159105034
Mesoscale
0.0046612802983219395
Morphology
0.015226848974518334
ONETEP
6.215040397762585E-4
Polymorph
0.001243008079552517
QMERA
0.0
QSAR
6.215040397762585E-4
Quantum Mechanics
0.4512119328775637
Reflex
0.05065257924176507
Reflex Plus
0.0
Semi-empirical
0.003418272218769422
Sorption
0.05220633934120572
Synthia
3.1075201988812925E-4
TURBOMOLE
3.1075201988812925E-4
VAMP
9.322560596643878E-4
Visualization
0.7057178371659416
X-Cell
0.0015537600994406464
ZDOCK
0.032628962088253576
Year
2024
0.33966690124325594
2025
1.0
2026
0.6317147548674642
2027
0.0
Keywords
target
1.0
potential
0.30851063829787234
docking
0.22130656278094096
analysis
0.21171711117770453
visualization
0.16167216062331435
between
0.14324243332334433
novel
0.09664369193886725
promising
0.08001198681450404
binding
0.07461792028768355
energy
0.06278094096493857
cell
0.056338028169014086
activity
0.04465088402756967
stability
0.03176505843572071
performance
0.02622115672759964
including
0.020227749475576866
strong
0.01453401258615523
development
0.013635001498351814
mechanism
0.010488462691039856
effective
0.009439616421935871
synthesized
0.007341923883727899
experimental
0.0055439017081210665
enhanced
0.0049445609829187895
interaction
0.003596044351213665
protein
8.990110878034162E-4
design
0.0
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