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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.567144998929107E-4
CDOCKER
0.28214464196473193
CHARMm
0.44242164631969727
COMPASS
0.0
Catalyst
0.29892196758763473
Classical Simulations
0.44249303919468835
DMol3
1.4278574998215178E-4
Forcite
0.0
LUDI
0.02348825587206397
LibDock
0.09845077461269365
LigandFit
0.05340187049332477
MCSS
0.004569143999428857
MODELER
0.42507317769686587
Quantum Mechanics
1.4278574998215178E-4
Visualization
1.0
ZDOCK
0.049475262368815595
Year
2002
0.0
2003
0.0011490950876185005
2004
0.004596380350474002
2005
0.007181844297615628
2006
0.007469118069520253
2007
0.02068371157713301
2008
0.04567652973283539
2009
0.0721057167480609
2010
0.11605860384946855
2011
0.10025854639471417
2012
0.13300775639184143
2013
0.24188451594369434
2014
0.33122665900603276
2015
0.39327779373743177
2016
0.4248779086469405
2017
0.48434357943119793
2018
0.5610456765297328
2019
0.6351623096811261
2020
0.7135880494110888
2021
0.8902614191324332
2022
1.0
2023
0.8994541798333812
2024
0.734846308532031
2025
0.5547256535478311
Keywords
target
1.0
docking
0.4408134231557806
visualization
0.4068789489099962
potential
0.270806309887443
binding
0.21950709234696011
analysis
0.18168124189296622
activity
0.18109544332398844
protein
0.17117871040629315
novel
0.16724549144315662
between
0.08314155403991799
drug
0.07648855600652747
modeler
0.06749236369722583
vitro
0.06598602451985439
interaction
0.06422862881292105
inhibition
0.06226201933135277
compound
0.0605883091342734
synthesis
0.05343319804175907
silico
0.04828653918573999
potent
0.03146575170509226
synthesized
0.029289928448889075
treatment
0.026779363153270012
human
0.02552408050546048
development
0.020712163688857275
well
0.0033474203941587515
catalyst
0.0
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