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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.1561017680034498E-4
CDOCKER
1.0
CHARMm
0.51875808538163
COMPASS
0.0
Catalyst
0.16666666666666666
Classical Simulations
0.5189736955584303
DMol3
4.3122035360068997E-4
Forcite
0.0
LUDI
0.013583441138421734
LibDock
0.09141871496334628
LigandFit
0.03040103492884864
MCSS
0.002802932298404485
MODELER
0.17184131090987495
Quantum Mechanics
4.3122035360068997E-4
ZDOCK
0.009702457956015523
Year
2007
0.0
2008
0.01174496644295302
2009
0.010067114093959731
2010
0.03859060402684564
2011
0.03355704697986577
2012
0.14093959731543623
2013
0.2181208053691275
2014
0.2986577181208054
2015
0.3573825503355705
2016
0.35906040268456374
2017
0.43456375838926176
2018
0.5704697986577181
2019
0.6006711409395973
2020
0.6073825503355704
2021
0.6895973154362416
2022
0.7466442953020134
2023
0.8120805369127517
2024
1.0
2025
0.8221476510067114
Keywords
cdocker
1.0
target
0.9739747634069401
docking
0.4705573080967403
potential
0.2917981072555205
novel
0.268664563617245
activity
0.20846477392218718
binding
0.1740273396424816
compound
0.11041009463722397
protein
0.09121976866456362
analysis
0.08885383806519453
vitro
0.083596214511041
inhibition
0.08280757097791798
potent
0.07045215562565721
treatment
0.04679284963196635
synthesized
0.04100946372239748
synthesis
0.03916929547844374
between
0.03680336487907466
inhibitor
0.028128286014721345
interaction
0.021556256572029444
mechanism
0.01971608832807571
medicinal
0.016561514195583597
development
0.015247108307045216
promising
0.003680336487907466
drug
0.0026288117770767614
design
0.0
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