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Application
Discovery Studio
0.4510483135824977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04888365207408079
Amorphous Cell
0.19571588265506512
Antibody
2.7191153811293394E-4
Blends
0.005196531617269404
CASTEP
0.6426478141333575
CDOCKER
0.11344753617934077
CHARMm
0.17260340191546572
COMPASS
0.32076497779389107
COMPASS III
0.022870781594610107
COSMOSim3D
3.0212393123659326E-5
COSMObase
0.001117858545575395
COSMOconf
0.0015408320493066256
COSMOmic
6.646726487205051E-4
COSMOperm
6.948850418441644E-4
COSMOplex
3.0212393123659327E-4
COSMOquick
0.0015106196561829662
COSMOtherm
0.0746548234085622
Cantera
3.0212393123659326E-5
Catalyst
0.11456539472491616
Classical Simulations
0.842321520287622
Conformers
0.0032931508504788665
Crystallization
0.08936825885978428
DFTB Plus
0.0051058944378984256
DMol3
0.3741200640502734
DPD
0.010876461524517357
Discover
0.03788634097706879
Equilibria
0.0
Forcite
0.36272999184265386
GULP
0.08828061270733255
Kinetix
1.5106196561829664E-4
LUDI
0.008640744433366567
LibDock
0.039699084564488354
LigandFit
0.019819329889120517
MCSS
0.0017221064080485816
MODELER
0.16737665790507267
MesoDyn
0.005770567086618931
Mesocite
0.006616514094081392
Mesoscale
0.020061029034109792
Modules
0.0
Morphology
0.021269524759056163
ONETEP
0.005015257258527448
Polymorph
0.004864195292909151
QMERA
6.344602555968459E-4
QSAR
0.003897398712952053
Quantum Mechanics
1.0
Reflex
0.05985075077796912
Reflex Plus
0.005468443155382338
Reflex QPA
1.8127435874195594E-4
Semi-empirical
0.010544125200157104
Sorption
0.041783739690020846
Synthia
0.0019033807667905374
TURBOMOLE
0.0011480709386990544
VAMP
0.004743345720414514
Visualization
0.45687180881597633
X-Cell
0.005317381189764041
ZDOCK
0.018943170488534396
Year
2002
0.0
2003
0.014381591562799617
2004
0.04751251731117503
2005
0.06104186641099393
2006
0.08447853414296368
2007
0.09992542878448919
2008
0.14104612762330884
2009
0.1642697347395334
2010
0.20240758495792052
2011
0.18046234153616703
2012
0.23298178331735378
2013
0.3201235751571322
2014
0.3943751997443273
2015
0.417811867476297
2016
0.4467881112176414
2017
0.48194311281559604
2018
0.5532118887823586
2019
0.6359859379993609
2020
0.6093533610312134
2021
0.49089165867689355
2022
0.8987962075210397
2023
0.858740811760946
2024
1.0
2025
0.6584638329604773
2026
0.27910940662618516
2027
0.001278363694471077
Keywords
target
1.0
between
0.1958471873515641
energy
0.13225215444120242
potential
0.12911718803012825
experimental
0.10171676732035013
analysis
0.10141819909072403
visualization
0.07906629571826017
docking
0.06538644228811834
novel
0.05735224265454299
chemical
0.05223586890140463
well
0.04836805319943001
interaction
0.04212526294361132
surface
0.041867408563479674
cell
0.041473841351699806
binding
0.026626857569383187
synthesized
0.018999796430752527
activity
0.017194815769831038
mechanism
0.016000542851326592
higher
0.014236276039899572
adsorption
0.009024903304607451
stability
0.0032163941100631067
design
0.002442830969668182
applied
6.785641582411617E-4
formation
3.664246454502273E-4
promising
0.0
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