Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.11935451131635E-4
CDOCKER
0.27950877905206534
CHARMm
0.46371663452755507
COMPASS
0.0
Catalyst
0.3143205115193342
Classical Simulations
0.4638181264589465
DMol3
2.0298386278290876E-4
Forcite
0.0
LUDI
0.02709834568151832
LibDock
0.0985486653811022
LigandFit
0.0602862072465239
MCSS
0.004567136912615447
MODELER
0.4533644575256267
Quantum Mechanics
2.0298386278290876E-4
Visualization
1.0
ZDOCK
0.04962955445042119
Year
2002
0.0
2003
0.0015704750687082843
2004
0.006281900274833137
2005
0.009815469179426776
2006
0.010208087946603848
2007
0.028268551236749116
2008
0.0624263839811543
2009
0.09854731056144483
2010
0.15861798193953672
2011
0.1370239497447978
2012
0.1817824892029839
2013
0.3305850019630938
2014
0.4526894385551629
2015
0.5009815469179427
2016
0.3568904593639576
2017
0.3674911660777385
2018
0.39536709854731056
2019
0.5355319984295249
2020
0.5017667844522968
2021
0.6914016489988222
2022
0.7137809187279152
2023
0.9277581468394189
2024
1.0
2025
0.7581468394189242
Keywords
target
1.0
docking
0.4329933169187478
visualization
0.39348106460311877
potential
0.27512017821550006
binding
0.2158517997420565
analysis
0.1868917809825302
activity
0.17581193574862236
protein
0.16930472505569236
novel
0.16555281979130027
between
0.0855903388439442
modeler
0.07538984640637823
drug
0.06964474147027788
inhibition
0.05909250791417517
vitro
0.058095908078321025
interaction
0.05727517880173526
compound
0.05240942666197679
synthesis
0.04637120412709579
silico
0.0427951694219721
potent
0.027728924844647673
synthesized
0.020869973033180913
treatment
0.019931996717082893
human
0.019756126157814514
development
0.015242115136592802
catalyst
0.0012897174346347756
promising
0.0
Sort by
Relevance
Date
Results
›
14701-14710
of
21026
«
‹
1467
1468
1469
1470
1471
1472
1473
1474
1475
›
»
Export search results as .csv:
