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Application
Discovery Studio
0.45891388440304953
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049945372249102546
Amorphous Cell
0.19690963009208678
Antibody
2.809427189012018E-4
Blends
0.0050881847978773214
CASTEP
0.6482285000780397
CDOCKER
0.1161854221944748
CHARMm
0.18233182456687996
COMPASS
0.32542531606055874
COMPASS III
0.02225690650850632
COSMOSim3D
3.121585765568909E-5
COSMObase
9.052598720149836E-4
COSMOconf
0.0018417356016856563
COSMOmic
6.8674886842516E-4
COSMOperm
8.116122990479164E-4
COSMOplex
3.121585765568909E-4
COSMOquick
0.0012174184485718746
COSMOtherm
0.07313875448727954
Cantera
0.0
Catalyst
0.12180427657249883
Classical Simulations
0.8546901826127673
Conformers
0.0033088809115030433
Crystallization
0.08990167004838458
DFTB Plus
0.005213048228500078
DMol3
0.3689090057749337
DPD
0.011175277040736694
Discover
0.037209302325581395
Equilibria
0.0
Forcite
0.3668175433120025
GULP
0.08593725612611207
Kinetix
1.5607928827844546E-4
LUDI
0.009645700015607928
LibDock
0.038614015920087404
LigandFit
0.022943655376931483
MCSS
0.0018417356016856563
MODELER
0.17443421257999064
MesoDyn
0.005931012954580927
Mesocite
0.00652411425003902
Mesoscale
0.0203215233338536
Morphology
0.021726236928359607
ONETEP
0.004994537224910255
Polymorph
0.0050881847978773214
QMERA
5.618854378024036E-4
QSAR
0.0036210394880599344
Quantum Mechanics
1.0
Reflex
0.060215389417824255
Reflex Plus
0.005119400655533011
Reflex QPA
1.8729514593413454E-4
Semi-empirical
0.010270017168721711
Sorption
0.04211019197752458
Synthia
0.0019041673169970345
TURBOMOLE
0.0011237708756048073
VAMP
0.00443265178710785
Visualization
0.45671921336038707
X-Cell
0.0050881847978773214
ZDOCK
0.019447479319494303
Year
2003
0.011800066792830903
2004
0.041411555159746184
2005
0.0536569074919292
2006
0.07414004230212624
2007
0.07491929199599243
2008
0.13035734164533005
2009
0.15629522431259044
2010
0.2028275631748859
2011
0.20705777579873094
2012
0.2715128576199488
2013
0.33229433374151174
2014
0.3882889903150395
2015
0.41734387175776466
2016
0.4433930758098631
2017
0.4830234888122008
2018
0.5593899588110877
2019
0.6429923188244462
2020
0.6229544695536012
2021
0.6687075587220305
2022
0.8795502616052544
2023
0.861516197261494
2024
1.0
2025
0.6414338194367138
2026
0.24357119002560393
2027
0.0
Keywords
target
1.0
between
0.186159380041789
energy
0.12403131529530007
potential
0.12171705149567563
experimental
0.09616757914782195
analysis
0.09547991219021926
visualization
0.0742019095982438
docking
0.06166521198656404
novel
0.05954931365547885
chemical
0.05169404110132508
well
0.046510090190166366
surface
0.04013594646777222
cell
0.039606971885000924
interaction
0.03893252929196752
binding
0.0256155941707001
synthesized
0.020749028009204157
activity
0.018765373323811792
mechanism
0.015512179639768309
higher
0.014996429421566294
adsorption
0.009045465365389194
design
0.005329418921420826
stability
0.0032399693194741994
applied
0.001864635404268825
synthesis
1.0579491655425957E-4
formation
0.0
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