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Application
Discovery Studio
0.4539158623738304
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04862778470048324
Amorphous Cell
0.1919885724705954
Antibody
2.735312889402182E-4
Blends
0.005166702124426344
CASTEP
0.6423730358933836
CDOCKER
0.1127252834088077
CHARMm
0.17132176397289
COMPASS
0.31708354861258853
COMPASS III
0.02130504817189922
COSMOSim3D
3.0392365437802025E-5
COSMObase
0.0010941251557608728
COSMOconf
0.001398048810138893
COSMOmic
6.078473087560405E-4
COSMOperm
6.990244050694465E-4
COSMOplex
2.735312889402182E-4
COSMOquick
0.0015196182718901013
COSMOtherm
0.07324560070510287
Cantera
3.0392365437802025E-5
Catalyst
0.11734492295535362
Classical Simulations
0.8332066984773425
Conformers
0.0033735525635960246
Crystallization
0.08871531471294411
DFTB Plus
0.005166702124426344
DMol3
0.37443394219372095
DPD
0.010880466826733125
Discover
0.03780810260462572
Equilibria
0.0
Forcite
0.3566240160471689
GULP
0.08883688417469532
Kinetix
1.5196182718901012E-4
LUDI
0.00887457070783819
LibDock
0.03929732851107802
LigandFit
0.020150138285262742
MCSS
0.0017931495608303194
MODELER
0.16290307874661886
MesoDyn
0.005744157067744582
Mesocite
0.006564750934565237
Mesoscale
0.01999817645807373
Modules
0.0
Morphology
0.020940339786645595
ONETEP
0.005045132662675136
Polymorph
0.0049539555663617296
QMERA
6.382396741938425E-4
QSAR
0.0039510075069142635
Quantum Mechanics
1.0
Reflex
0.059477859161778564
Reflex Plus
0.0054706257788043645
Reflex QPA
1.8235419262681215E-4
Semi-empirical
0.01063732790323071
Sorption
0.04106008570647054
Synthia
0.0019147190225815274
TURBOMOLE
0.001124517521198675
VAMP
0.0047716013737349175
Visualization
0.46017080509376046
X-Cell
0.005379448682490958
ZDOCK
0.019116797860377472
Year
2002
0.0
2003
0.01411838527504706
2004
0.04664296172348881
2005
0.05992470194519975
2006
0.08293244091194311
2007
0.09809663250366032
2008
0.1384647563271282
2009
0.16126333403053755
2010
0.198703200167329
2011
0.17715959004392387
2012
0.2287178414557624
2013
0.3142647981593809
2014
0.38715749843129055
2015
0.4101652373980339
2016
0.43861116921146204
2017
0.47312277766157707
2018
0.5430872202468103
2019
0.6243463710520811
2020
0.5721606358502406
2021
0.4644425852332148
2022
0.9096423342396988
2023
0.9049362058146831
2024
1.0
2025
0.5931813428153107
2026
0.1760092030955867
Keywords
target
1.0
between
0.19732697943198313
energy
0.13378796592994277
potential
0.12921425245802864
experimental
0.10373017829266289
analysis
0.10108728398104784
visualization
0.08279243009339139
docking
0.06693506422370114
novel
0.058965300030126254
chemical
0.05485717415714951
well
0.05087229206036206
interaction
0.044299290663599264
surface
0.043518746747733685
cell
0.041943965163092595
binding
0.02794894968915181
synthesized
0.020800810670172268
activity
0.01906170405061211
mechanism
0.016884397337934433
higher
0.015802590858050556
adsorption
0.010366170952811327
stability
0.003642538274039383
design
0.0035877632623996934
applied
0.0020403691835784517
formation
0.0014378440555418619
synthesis
0.0
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