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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.739348918505571E-4
CDOCKER
0.2804238584225475
CHARMm
0.4413371203845314
COMPASS
0.0
Catalyst
0.2724492025344112
Classical Simulations
0.4414463622460127
DMol3
0.0
Forcite
0.0
LUDI
0.020865195542932053
LibDock
0.09962857767096352
LigandFit
0.0483941446362246
MCSS
0.004151190736290146
MODELER
0.4159930085208652
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04861262835918724
Year
2008
0.0
2009
0.016512549537648614
2010
0.05052840158520475
2011
0.08190224570673713
2012
0.1225231175693527
2013
0.14464993394980186
2014
0.15918097754293262
2015
0.20673712021136065
2016
0.21565389696169088
2017
0.25561426684280053
2018
0.30019815059445176
2019
0.34114927344782037
2020
0.3834214002642008
2021
0.4900924702774108
2022
0.5525099075297226
2023
0.6879128137384413
2024
0.8077939233817701
2025
1.0
Keywords
target
1.0
docking
0.4606116167899941
visualization
0.4007596097177657
potential
0.3027961495645341
binding
0.21760199070132932
analysis
0.1974330430227228
activity
0.1739899155261607
novel
0.15807740161089648
protein
0.15676772968371422
between
0.0646977932028027
drug
0.06391199004649335
vitro
0.06338812127562046
inhibition
0.053631065418112765
silico
0.05310719664723987
compound
0.0516665575273394
modeler
0.0483923777093838
interaction
0.04583851745137843
synthesis
0.040796280531726806
treatment
0.02108571802763408
synthesized
0.020365398467683846
potent
0.017484120227882916
development
0.013620588042695305
promising
0.0044528845524196186
human
0.0020954750834915855
therapeutic
0.0
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