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Application

Discovery Studio 0.5541496092296241 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05314009661835749 Amorphous Cell 0.24094202898550723 Blends 0.007246376811594203 CASTEP 0.427536231884058 CDOCKER 0.16666666666666666 CHARMm 0.2638888888888889 COMPASS 0.39311594202898553 COMPASS III 0.012077294685990338 COSMObase 0.0 COSMOquick 6.038647342995169E-4 COSMOtherm 0.033816425120772944 Catalyst 0.1316425120772947 Classical Simulations 1.0 Conformers 0.004830917874396135 Crystallization 0.05495169082125604 DFTB Plus 0.0024154589371980675 DMol3 0.4921497584541063 DPD 0.010869565217391304 Discover 0.04830917874396135 Forcite 0.4136473429951691 GULP 0.08152173913043478 LUDI 0.006038647342995169 LibDock 0.050120772946859904 LigandFit 0.035024154589371984 MCSS 0.0012077294685990338 MODELER 0.26992753623188404 MesoDyn 0.0030193236714975845 Mesocite 0.00785024154589372 Mesoscale 0.017512077294685992 Morphology 0.022342995169082124 ONETEP 0.004830917874396135 Polymorph 0.0018115942028985507 QMERA 6.038647342995169E-4 QSAR 0.0024154589371980675 Quantum Mechanics 0.8979468599033816 Reflex 0.025362318840579712 Reflex Plus 0.0036231884057971015 Semi-empirical 0.00966183574879227 Sorption 0.035628019323671496 Synthia 6.038647342995169E-4 TURBOMOLE 0.0 VAMP 0.005434782608695652 Visualization 0.411231884057971 X-Cell 6.038647342995169E-4 ZDOCK 0.03260869565217391

Year

2002 0.0 2003 0.012228260869565218 2004 0.04891304347826087 2005 0.04483695652173913 2006 0.06929347826086957 2007 0.09103260869565218 2008 0.11548913043478261 2009 0.125 2010 0.1875 2011 0.16304347826086957 2012 0.19293478260869565 2013 0.25 2014 0.33016304347826086 2015 0.39266304347826086 2016 0.3125 2017 0.35190217391304346 2018 0.2798913043478261 2019 0.35190217391304346 2020 0.29483695652173914 2021 0.3342391304347826 2022 1.0 2023 0.59375 2024 0.13179347826086957 2025 0.11820652173913043 2026 0.05298913043478261

Keywords

mechanism 1.0 target 0.9466945388032402 between 0.26704990854455185 energy 0.12699242226286908 interaction 0.11810817873007577 experimental 0.11000783903841128 surface 0.10478181343088581 analysis 0.0948523647765874 potential 0.07865168539325842 binding 0.05931539064541416 well 0.05304415991638359 cell 0.047295531748105565 adsorption 0.04703423046772929 docking 0.044421217663966554 visualization 0.04285340998170891 formation 0.04102430101907499 chemical 0.036582179252678336 role 0.03605957669192579 activity 0.035536974131173245 novel 0.020904102430101906 protein 0.018029788345962895 understanding 0.005487326887901751 applied 0.0036582179252678338 higher 0.0 reaction 0.0
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