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Application
Discovery Studio
0.7116676847892486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0691613765452723
Amorphous Cell
0.2078182425659873
Antibody
0.0
Blends
0.006348145673237555
CASTEP
0.6458402940193786
CDOCKER
0.17574340126962915
CHARMm
0.2749749415302372
COMPASS
0.3458068827263615
COMPASS III
0.03374540594721016
COSMObase
0.0026729034413631807
COSMOconf
0.0026729034413631807
COSMOmic
6.682258603407952E-4
COSMOperm
0.001670564650851988
COSMOplex
0.0
COSMOquick
0.001670564650851988
COSMOtherm
0.11827597728032074
Catalyst
0.17173404610758436
Classical Simulations
1.0
Conformers
0.0023387905111927833
Crystallization
0.07484129635816907
DFTB Plus
0.0070163715335783495
DMol3
0.34046107584363516
DPD
0.011693952555963916
Discover
0.03207484129635817
Forcite
0.39558970932175075
GULP
0.09288339458737054
Kinetix
0.0
LUDI
0.015703307718008687
LibDock
0.06448379552288673
LigandFit
0.03675242231874373
MCSS
0.001670564650851988
MODELER
0.28366187771466755
MesoDyn
0.004009355162044771
Mesocite
0.006682258603407952
Mesoscale
0.020380888740394253
Morphology
0.014700968927497494
ONETEP
0.00968927497494153
Polymorph
0.003007016371533578
QSAR
0.004343468092215168
Quantum Mechanics
0.9766120948880722
Reflex
0.05312395589709322
Reflex Plus
0.004677581022385567
Semi-empirical
0.010691613765452723
Sorption
0.04443701971266288
Synthia
0.0013364517206815904
TURBOMOLE
0.001670564650851988
VAMP
0.003341129301703976
Visualization
0.6936184430337454
X-Cell
0.0023387905111927833
ZDOCK
0.02372201804209823
Year
2001
0.0031872509960159364
2002
0.006374501992031873
2003
0.016733067729083666
2004
0.028685258964143426
2005
0.028685258964143426
2006
0.03346613545816733
2007
0.04701195219123506
2008
0.07250996015936255
2009
0.07250996015936255
2010
0.10677290836653386
2011
0.1250996015936255
2012
0.18087649402390438
2013
0.2
2014
0.2788844621513944
2015
0.2852589641434263
2016
0.2900398406374502
2017
0.3211155378486056
2018
0.38326693227091635
2019
0.450199203187251
2020
0.45577689243027886
2021
0.5402390438247012
2022
0.7219123505976096
2023
0.7848605577689243
2024
1.0
2025
0.851792828685259
2026
0.23745019920318725
2027
0.0
Keywords
including
1.0
target
0.9464307210786084
potential
0.20885999759239196
between
0.18020946189960274
analysis
0.16841218249668954
docking
0.12326953172023594
visualization
0.1113518719152522
experimental
0.1111111111111111
energy
0.10304562417238473
chemical
0.07632117491272421
novel
0.07596003370651258
well
0.06885758998435054
binding
0.05706031058143734
interaction
0.04092933670398459
activity
0.0314192849404117
cell
0.031178524136270615
development
0.01649211508366438
protein
0.015890213073311666
promising
0.010954616588419406
role
0.006019020103527146
mechanism
0.0055374984952449744
surface
0.0022872276393403152
effective
0.0018057060310581437
stability
0.0013241844227759722
design
0.0
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