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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.4623041634207567E-4
CDOCKER
0.2646065956894313
CHARMm
0.4241322600190427
Catalyst
0.25093049424391933
Classical Simulations
0.4241322600190427
DMol3
0.0
LUDI
0.016272829568077556
LibDock
0.09919501428200467
LigandFit
0.03834501860988488
MCSS
0.0027698433307366053
MODELER
0.3880377391153813
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04466372370812776
Year
2002
0.0
2003
6.013229104028864E-4
2004
0.0020044097013429546
2005
0.00220485067147725
2006
0.0028061735818801364
2007
0.007015433954700341
2008
0.016235718580877932
2009
0.025856885147324114
2010
0.04650230507115655
2011
0.06273802365203447
2012
0.08659049909801564
2013
0.10082180797755061
2014
0.12046502305071156
2015
0.13449589096011225
2016
0.15113249148125876
2017
0.1683704149128082
2018
0.1948286229705352
2019
0.22168771296853076
2020
0.2507516536380036
2021
0.30928041691721786
2022
0.3489677290038084
2023
0.7450390859891762
2024
1.0
2025
0.7253958709160152
Keywords
target
1.0
docking
0.4816729323308271
visualization
0.4129594820384294
potential
0.32628446115288223
binding
0.22091687552213868
analysis
0.21950710108604846
activity
0.1775793650793651
protein
0.16410818713450293
novel
0.16228070175438597
between
0.07957393483709273
vitro
0.0781641604010025
drug
0.07095864661654136
inhibition
0.06192564745196324
silico
0.06103801169590643
compound
0.06009816207184628
interaction
0.05727861319966583
synthesis
0.04949874686716792
modeler
0.041353383458646614
treatment
0.03258145363408521
potent
0.026420217209690892
synthesized
0.025167084377610692
promising
0.019893483709273182
development
0.015977443609022556
therapeutic
0.012583542188805346
human
0.0
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