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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.63934127922846E-4
CDOCKER
0.27058502411063595
CHARMm
0.42880538622509323
Catalyst
0.25448093895005003
Classical Simulations
0.42880538622509323
DMol3
0.0
LUDI
0.017559821672277317
LibDock
0.09744336275134201
LigandFit
0.04157947411518515
MCSS
0.003366390683286325
MODELER
0.4045127831862433
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.048585206077699936
Year
2002
0.0
2003
4.1076196344218524E-4
2004
0.0014376668720476485
2005
0.0026699527623742043
2006
0.0024645717806531116
2007
0.007599096323680428
2008
0.015403573629081947
2009
0.026083384678578764
2010
0.04703224481413021
2011
0.06490039022386528
2012
0.08995686999383858
2013
0.10227972889710413
2014
0.12302320805093449
2015
0.13801601971657423
2016
0.14890121174779217
2017
0.17970835900595605
2018
0.20188950503183406
2019
0.22324912713082767
2020
0.2556993222427603
2021
0.31957280755802014
2022
0.3577736701581434
2023
0.5795851304169234
2024
1.0
2025
0.7430683918669131
Keywords
target
1.0
docking
0.4844703574542284
visualization
0.41041848299912814
potential
0.327321272885789
binding
0.22504359197907586
analysis
0.22357236268526592
activity
0.1843940714908457
protein
0.16641238012205753
novel
0.16630340017436793
between
0.07928291194420227
vitro
0.07672188317349608
drug
0.07525065387968614
silico
0.065987358326068
compound
0.06320836965998257
inhibition
0.06271795989537925
interaction
0.05612467306015693
synthesis
0.05481691368788143
modeler
0.05143853530950305
treatment
0.03476460331299041
synthesized
0.03067785527462947
potent
0.027844376634699214
promising
0.024193548387096774
development
0.02108761987794246
therapeutic
0.017382301656495205
human
0.0
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