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Application
Discovery Studio
1.0
Materials Studio
0.6689655172413793
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061946902654867256
Amorphous Cell
0.07496095783446122
Blends
5.205622071837585E-4
CASTEP
0.3524206142634045
CDOCKER
0.2540343571056741
CHARMm
0.3144195731389901
COMPASS
0.19521082769390943
COMPASS III
0.019260801665799063
COSMObase
5.205622071837585E-4
COSMOconf
5.205622071837585E-4
COSMOperm
0.0
COSMOquick
0.002082248828735034
COSMOtherm
0.03956272774596564
Catalyst
0.32639250390421654
Classical Simulations
0.7896928682977615
Conformers
0.005726184279021343
Crystallization
0.12961998958875587
DFTB Plus
0.0052056220718375845
DMol3
0.2863092139510672
DPD
0.003643935450286309
Discover
0.01353461738677772
Forcite
0.2665278500780843
GULP
0.048412285268089536
Kinetix
0.0
LUDI
0.010411244143675169
LibDock
0.06975533576262363
LigandFit
0.03800104112441437
MCSS
0.0026028110359187923
MODELER
0.20614263404476835
MesoDyn
0.003643935450286309
Mesocite
0.0031233732431025507
Mesoscale
0.009370119729307652
Morphology
0.01665799062988027
Polymorph
0.0015616866215512754
QMERA
5.205622071837585E-4
QSAR
0.003643935450286309
Quantum Mechanics
0.6225923997917752
Reflex
0.10463300364393545
Reflex Plus
0.007287870900572618
Semi-empirical
0.011452368558042686
Sorption
0.024986985944820406
Synthia
5.205622071837585E-4
TURBOMOLE
0.0
VAMP
0.004685059864653826
Visualization
1.0
X-Cell
0.006246746486205101
ZDOCK
0.008849557522123894
Year
2001
0.003708281829419036
2002
0.002472187886279357
2003
0.004944375772558714
2004
0.011124845488257108
2005
0.012360939431396786
2006
0.022249690976514216
2007
0.027194066749072928
2008
0.029666254635352288
2009
0.05562422744128554
2010
0.07787391841779975
2011
0.11866501854140915
2012
0.15327564894932014
2013
0.20642768850432633
2014
0.20395550061804696
2015
0.29171817058096416
2016
0.23485784919653893
2017
0.31025957972805934
2018
0.3510506798516687
2019
0.44128553770086526
2020
0.4907292954264524
2021
0.5982694684796045
2022
0.681087762669963
2023
0.7873918417799752
2024
1.0
2025
0.8207663782447466
2026
0.21137206427688504
2027
0.0
Keywords
synthesis
1.0
target
0.9683140693503388
synthesized
0.38242327620565963
docking
0.2877640494220805
novel
0.24352331606217617
visualization
0.22598644878437624
potential
0.1931048226385014
compound
0.15524113192506975
design
0.15324830609804704
activity
0.14308489438023117
analysis
0.09326424870466321
between
0.06994818652849741
potent
0.06755679553607015
binding
0.05759266640095655
promising
0.055400557991231565
inhibition
0.05261060183339976
vitro
0.046034276604224794
designed
0.02411319250697489
active
0.022518931845356714
catalyst
0.018732562774013552
chemical
0.016141889198884016
experimental
0.011159824631327222
well
0.009764846552411319
energy
0.0
medicinal
0.0
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