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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.630920271873989E-4
CDOCKER
0.28007336282231093
CHARMm
0.4414715719063545
COMPASS
0.0
Catalyst
0.2709030100334448
Classical Simulations
0.44157945840975293
DMol3
0.0
Forcite
0.0
LUDI
0.02071420865249757
LibDock
0.099795015643543
LigandFit
0.047901607508900636
MCSS
0.004099687129140144
MODELER
0.4173049951451073
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04898047254288489
Year
2008
0.0
2009
0.015281173594132029
2010
0.04676039119804401
2011
0.07579462102689487
2012
0.11338630806845966
2013
0.13386308068459657
2014
0.14731051344743276
2015
0.19132029339853301
2016
0.1995721271393643
2017
0.2365525672371638
2018
0.2778117359413203
2019
0.3157090464547677
2020
0.3548288508557457
2021
0.45354523227383864
2022
0.5113080684596577
2023
0.6366136919315404
2024
0.7512224938875306
2025
1.0
Keywords
target
1.0
docking
0.4622170331452293
visualization
0.3999481092300707
potential
0.30576636180839334
binding
0.21742232600376207
analysis
0.19887137575403774
activity
0.17292599078938833
novel
0.15722903288577544
protein
0.15586690017513136
between
0.0631121489265097
drug
0.06252837776480509
vitro
0.06226892391515859
silico
0.05253940455341506
inhibition
0.05227995070376857
compound
0.050917817993124476
modeler
0.047285464098073555
interaction
0.04488551598884349
synthesis
0.03937212168385548
treatment
0.020367127197249788
synthesized
0.018745540636959202
potent
0.01595641175325939
development
0.013426736719206071
promising
0.005059350068106636
therapeutic
3.2431731205811765E-4
human
0.0
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