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Application
Discovery Studio
1.0
Materials Studio
0.11107217939733707
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.54000508001016E-4
Amorphous Cell
0.001016002032004064
CASTEP
0.001079502159004318
CDOCKER
5.71501143002286E-4
CHARMm
0.001206502413004826
COMPASS
0.0013970027940055881
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.54000508001016E-4
Catalyst
6.985013970027941E-4
Classical Simulations
0.004191008382016764
Crystallization
1.90500381000762E-4
DMol3
2.54000508001016E-4
Forcite
0.001841503683007366
GULP
1.27000254000508E-4
LUDI
0.0
LibDock
1.90500381000762E-4
LigandFit
0.0
MCSS
0.0
MODELER
0.001143002286004572
Mesoscale
0.0
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.0013970027940055881
Reflex
6.3500127000254E-5
Sorption
6.3500127000254E-5
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2014
0.0
2015
0.034013605442176874
2016
0.08503401360544217
2017
0.11734693877551021
2018
0.14795918367346939
2019
0.286734693877551
2020
0.45782312925170066
2021
0.6431972789115646
2022
0.7758503401360545
2023
1.0
2024
0.9928571428571429
2025
0.7517006802721088
2026
0.10034013605442177
2027
0.0010204081632653062
Keywords
visualization
1.0
target
0.9648839259476932
docking
0.4642227446370849
potential
0.3009844255069057
analysis
0.21774904496032912
binding
0.18145753746694093
activity
0.14847193652659418
protein
0.12165736115192477
novel
0.11431090214516602
silico
0.08903908316191596
between
0.08477813693799588
vitro
0.07662356744049369
drug
0.0759623861298854
synthesis
0.07397884219806053
synthesized
0.06347340581839553
interaction
0.061122538936232734
compound
0.05825741992359683
inhibition
0.054878048780487805
treatment
0.03401410520129298
promising
0.02424331472230385
therapeutic
0.0058771672054069935
potent
0.0049221275345283574
well
0.003305906553041434
development
0.0021304731119600353
including
0.0
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