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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.0010442500978984468
CDOCKER
0.3378149066701475
CHARMm
0.5291737371100379
Catalyst
0.395640255841274
Classical Simulations
0.5291737371100379
DMol3
0.0
LUDI
0.0334160031327503
LibDock
0.10429447852760736
LigandFit
0.07805769481790889
MCSS
0.006396031849627986
MODELER
0.5548883957707871
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05704216159770265
Year
2002
0.0
2003
0.0018091361374943465
2004
0.007236544549977386
2005
0.011307100859339666
2006
0.011759384893713252
2007
0.032564450474898234
2008
0.07191316146540028
2009
0.11352329262777024
2010
0.15784712799638173
2011
0.034373586612392586
2012
0.027137042062415198
2013
0.2944369063772049
2014
0.5210312075983717
2015
0.61917684305744
2016
0.6689280868385346
2017
0.762550881953867
2018
0.8833107191316146
2019
1.0
2020
0.7765716870194482
2021
0.8028041610131162
2022
0.7467209407507915
2023
0.2397105382180009
2024
0.048846675712347354
2025
0.12302125734961555
Keywords
target
1.0
docking
0.36939387598521306
visualization
0.3466555067308363
binding
0.20569156727348817
potential
0.20206458812861827
activity
0.17242100857920067
protein
0.16544604868522006
novel
0.1603543279626142
analysis
0.13405872916230732
modeler
0.10601939038850526
between
0.0744925716677129
drug
0.056566924740182746
interaction
0.05412568877728953
inhibition
0.046941480086489504
vitro
0.04212875775964288
compound
0.041222012973425405
synthesis
0.03717653623491665
human
0.0355025458603613
catalyst
0.02699309478970496
potent
0.022040873264978725
synthesized
0.014019669386901025
development
0.007532956685499058
silico
0.0073934574876194465
well
0.0012554927809165098
treatment
0.0
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