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Application
Discovery Studio
0.528471646738487
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056246299585553584
Amorphous Cell
0.18965857509374384
Antibody
3.9471087428458656E-4
Blends
0.002960331557134399
CASTEP
0.6246299585553582
CDOCKER
0.1261101243339254
CHARMm
0.2435366094335899
COMPASS
0.3289915137162029
COMPASS III
0.01618314584566805
COSMObase
5.920663114268798E-4
COSMOconf
0.0017761989342806395
COSMOmic
5.920663114268798E-4
COSMOperm
7.894217485691731E-4
COSMOquick
0.0017761989342806395
COSMOtherm
0.07460035523978685
Catalyst
0.1734754292480758
Classical Simulations
0.9281626208802053
Conformers
0.0019735543714229325
Crystallization
0.09512532070258535
DFTB Plus
0.002762976119992106
DMol3
0.3941188079731597
DPD
0.01085454904282613
Discover
0.03907637655417407
Forcite
0.3611604499703967
GULP
0.10242747187685021
LUDI
0.025064140517071246
LibDock
0.035918689559897375
LigandFit
0.046970594039865796
MCSS
0.003552397868561279
MODELER
0.2605091770278271
MesoDyn
0.005920663114268798
Mesocite
0.0076968620485494375
Mesoscale
0.019538188277087035
Morphology
0.024077363331359777
ONETEP
0.0061180185514110915
Polymorph
0.003552397868561279
QMERA
3.9471087428458656E-4
QSAR
0.002170909808565226
Quantum Mechanics
1.0
Reflex
0.06414051707124531
Reflex Plus
0.006512729425695678
Reflex QPA
0.0
Semi-empirical
0.009275705545687784
Sorption
0.03986579830274324
Synthia
0.0017761989342806395
TURBOMOLE
0.001381488059996053
VAMP
0.005525952239984212
Visualization
0.4466153542530097
X-Cell
0.005723307677126505
ZDOCK
0.020919676337083085
Year
2002
0.0
2003
0.06356164383561644
2004
0.2493150684931507
2005
0.2345205479452055
2006
0.04821917808219178
2007
0.09534246575342466
2008
0.12602739726027398
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11178082191780822
2012
0.20602739726027397
2013
0.5961643835616438
2014
0.3101369863013699
2015
0.12547945205479452
2016
0.37534246575342467
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.4471232876712329
2020
1.0
2021
0.88
2022
0.5391780821917809
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.4115068493150685
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.20203720851923562
energy
0.12980890647360888
potential
0.11246737940904117
experimental
0.1015236972809159
analysis
0.09613603838706962
visualization
0.0713022981732469
novel
0.06759828268372758
chemical
0.06717737183264584
well
0.056991329236467714
surface
0.055139321491708054
docking
0.052277127704352215
interaction
0.04731037966158767
binding
0.041670174257092345
cell
0.03762943008670763
activity
0.02491792238403906
mechanism
0.01616297668153885
synthesized
0.015068608468726324
higher
0.014395151106995538
adsorption
0.013553329404832056
design
0.012122232511154138
applied
0.009765131745096389
formation
0.00648202710665881
protein
0.001936189914976008
role
0.0
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