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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
6.626905235255136E-4
CASTEP
0.0019880715705765406
CDOCKER
3.313452617627568E-4
CHARMm
0.004307488402915839
COMPASS
6.626905235255136E-4
COSMOperm
0.0
Catalyst
0.0019880715705765406
Classical Simulations
0.00927766732935719
DMol3
0.0023194168323392977
DPD
0.0
Discover
0.0
Forcite
0.0023194168323392977
GULP
0.0013253810470510272
LUDI
0.0
LibDock
6.626905235255136E-4
LigandFit
0.0
MODELER
0.002982107355864811
Mesocite
0.0
Mesoscale
3.313452617627568E-4
Quantum Mechanics
0.004638833664678595
Sorption
0.0
Visualization
1.0
Year
2002
0.0
2003
0.0026455026455026454
2004
0.023809523809523808
2005
0.04497354497354497
2006
0.05026455026455026
2007
0.07671957671957672
2008
0.12962962962962962
2009
0.2328042328042328
2010
0.29894179894179895
2011
0.06084656084656084
2012
0.07142857142857142
2013
0.544973544973545
2014
0.9259259259259259
2015
0.7407407407407407
2016
0.7301587301587301
2017
0.3439153439153439
2018
0.3941798941798942
2019
0.10317460317460317
2020
0.6825396825396826
2021
0.4470899470899471
2022
1.0
2023
0.19576719576719576
2024
0.716931216931217
2025
0.17724867724867724
2026
0.06613756613756613
Keywords
visualization
1.0
target
0.9565540289639807
docking
0.2357965094689937
binding
0.1578165614556257
between
0.15410323059784628
analysis
0.15224656516895654
potential
0.1500185666542889
protein
0.11845525436316376
activity
0.11437059041960639
novel
0.08763460824359451
interaction
0.06312662458225028
synthesis
0.05012996658002228
synthesized
0.04084663943557371
drug
0.03416264389157074
vitro
0.029706646862235425
human
0.027107315261789826
well
0.023022651318232456
chemical
0.01596732268845154
role
0.012253991830672113
inhibition
0.01188265874489417
silico
0.007055328629780914
compound
0.006683995544002971
active
7.426661715558856E-4
mechanism
3.713330857779428E-4
development
0.0
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