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Application
Discovery Studio
1.0
Materials Studio
0.32402951555983317
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04044117647058824
Amorphous Cell
0.09681372549019608
Blends
0.0
CASTEP
0.22732843137254902
CDOCKER
0.24080882352941177
CHARMm
0.4111519607843137
COMPASS
0.1488970588235294
COMPASS III
0.041666666666666664
COSMObase
0.001838235294117647
COSMOconf
0.004901960784313725
COSMOquick
0.0
COSMOtherm
0.0428921568627451
Catalyst
0.11397058823529412
Classical Simulations
0.7254901960784313
Crystallization
0.025735294117647058
DFTB Plus
0.0
DMol3
0.09681372549019608
Discover
0.0030637254901960784
Forcite
0.21017156862745098
GULP
0.00980392156862745
Kinetix
0.0
LUDI
0.006127450980392157
LibDock
0.10784313725490197
LigandFit
0.00428921568627451
MCSS
0.0
MODELER
0.36642156862745096
Mesocite
6.127450980392157E-4
Mesoscale
6.127450980392157E-4
Morphology
0.00428921568627451
Polymorph
0.0012254901960784314
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.31924019607843135
Reflex
0.018995098039215685
Semi-empirical
0.0012254901960784314
Sorption
0.02022058823529412
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.001838235294117647
ZDOCK
0.03615196078431373
Year
2024
0.4354317998385795
2025
1.0
2026
0.31759483454398707
2027
0.0
Keywords
potential
1.0
target
0.9344990285872884
docking
0.43241742991951154
analysis
0.3202886483485984
visualization
0.24840410768803775
binding
0.17124618373577574
promising
0.1579239522620039
novel
0.13349986122675547
therapeutic
0.1260061060227588
activity
0.09630863169580905
between
0.09214543436025534
protein
0.07160699417152373
including
0.062170413544268666
silico
0.05745212323064113
strong
0.05051346100471829
vitro
0.04995836802664446
stability
0.0446849847349431
treatment
0.03608104357479878
development
0.03275048570635582
inhibition
0.03164029975020816
compound
0.028032195392728283
drug
0.026089369969469887
effective
0.01359977796280877
interaction
0.006661115736885929
synthesized
0.0
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