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Application
Discovery Studio
0.38023173327027665
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0342225977788508
Amorphous Cell
0.1373128923225495
Antibody
2.4142926122646064E-4
Blends
0.00386286817962337
CASTEP
0.617938194109126
CDOCKER
0.09337276677933365
CHARMm
0.1683969097054563
COMPASS
0.24583534524384357
COMPASS III
0.0071825205214872045
COSMOSim3D
6.035731530661516E-5
COSMObase
6.035731530661516E-4
COSMOconf
9.053597295992274E-4
COSMOmic
4.225012071463061E-4
COSMOperm
3.017865765330758E-4
COSMOplex
1.2071463061323032E-4
COSMOquick
0.0010260743602124578
COSMOtherm
0.06723804925156929
Catalyst
0.13206180589087396
Classical Simulations
0.7105263157894737
Conformers
0.0031989377112506038
Crystallization
0.07333413809753742
DFTB Plus
0.00374215354901014
DMol3
0.39793577981651373
DPD
0.010683244809270884
Discover
0.04303476581361661
Forcite
0.2436021245774988
GULP
0.1074963785610816
Kinetix
0.0
LUDI
0.011709319169483342
LibDock
0.028790439401255433
LigandFit
0.0294543698696282
MCSS
0.00187107677450507
MODELER
0.18058908739739257
MesoDyn
0.006820376629647513
Mesocite
0.005552873008208595
Mesoscale
0.020280057943022695
Morphology
0.016718976339932398
ONETEP
0.004707870593915983
Polymorph
0.004466441332689522
QMERA
6.035731530661516E-4
QSAR
0.004104297440849831
Quantum Mechanics
1.0
Reflex
0.04870835345243844
Reflex Plus
0.005975374215354901
Reflex QPA
6.035731530661516E-5
Semi-empirical
0.010140028971511348
Sorption
0.02794543698696282
Synthia
0.001508932882665379
TURBOMOLE
9.657170449058426E-4
VAMP
0.00561323032351521
Visualization
0.2941815548044423
X-Cell
0.006518590053114438
ZDOCK
0.0159343312409464
Year
2002
0.0
2003
0.02588686481303931
2004
0.08552253116011506
2005
0.10987535953978907
2006
0.15206136145733462
2007
0.17967401725790988
2008
0.2536912751677852
2009
0.2956855225311601
2010
0.36433365292425696
2011
0.3244487056567594
2012
0.39712368168744006
2013
0.3580057526366251
2014
0.4897411313518696
2015
0.5522531160115053
2016
0.4320230105465005
2017
0.28705656759348036
2018
0.33288590604026846
2019
0.2423777564717162
2020
0.38581016299137105
2021
0.29050814956855225
2022
1.0
2023
0.4726749760306807
2024
0.19386385426653882
2025
0.08149568552253116
2026
0.04678811121764142
Keywords
target
1.0
between
0.21216141173566977
energy
0.14320972419324984
experimental
0.1255013265872771
potential
0.08450052446473746
analysis
0.07941013142469304
chemical
0.06941445054606034
well
0.06500277657802184
surface
0.05951132226815573
novel
0.04248164373418893
interaction
0.0405688899858086
visualization
0.033627444931202566
cell
0.029277472696982786
binding
0.02421793052384772
docking
0.02017646695872154
applied
0.016412661195779603
adsorption
0.01416054791139631
higher
0.013512679706299748
activity
0.009810575677176529
mechanism
0.009594619608811007
formation
0.007743567594249399
synthesized
0.007373357191337077
stable
0.0019744554821990497
temperature
0.0017276485469241685
crystal
0.0
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