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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
3.9761431411530816E-4
CASTEP
0.0035785288270377734
CDOCKER
0.0011928429423459245
CHARMm
0.0031809145129224653
COMPASS
0.0011928429423459245
Catalyst
0.0015904572564612327
Classical Simulations
0.008349900596421472
Crystallization
7.952286282306163E-4
DMol3
0.0015904572564612327
DPD
0.0
Discover
0.0
Forcite
0.002783300198807157
GULP
3.9761431411530816E-4
LibDock
3.9761431411530816E-4
MODELER
0.0031809145129224653
Mesocite
0.0
Mesoscale
3.9761431411530816E-4
Morphology
0.0
Quantum Mechanics
0.005566600397614314
Reflex
3.9761431411530816E-4
Sorption
0.0
Visualization
1.0
ZDOCK
0.0
Year
2003
0.0
2004
0.013623978201634877
2005
0.02452316076294278
2006
0.021798365122615803
2007
0.0326975476839237
2008
0.0681198910081744
2009
0.10899182561307902
2010
0.15258855585831063
2011
0.05994550408719346
2012
0.051771117166212535
2013
0.4114441416893733
2014
0.49591280653950953
2015
0.5994550408719346
2016
0.7411444141689373
2017
1.0
2018
1.0
2019
0.335149863760218
2020
0.1008174386920981
2021
0.4141689373297003
2022
0.44686648501362397
2023
0.4223433242506812
2024
0.10626702997275204
2025
0.22615803814713897
2026
0.010899182561307902
Keywords
visualization
1.0
target
0.9571810883140054
docking
0.231935771632471
binding
0.14942016057091884
between
0.14272970561998216
analysis
0.14139161462979483
potential
0.12221231043710973
protein
0.11507582515611062
activity
0.1128456735057984
novel
0.08563782337198929
interaction
0.07537912578055307
synthesis
0.056199821587867974
vitro
0.040588760035682424
human
0.039250669045495096
well
0.03256021409455843
synthesized
0.029884032114183764
drug
0.02096342551293488
inhibition
0.014272970561998216
role
0.00936663693131133
chemical
0.008920606601248885
complex
0.00847457627118644
development
0.007136485280999108
compound
0.005798394290811775
mechanism
0.0053523639607493305
silico
0.0
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