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Application

Discovery Studio 0.25632594710507506 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06533101045296168 Amorphous Cell 0.12717770034843207 Antibody 0.0 Blends 0.004355400696864111 CASTEP 0.5344076655052264 CDOCKER 0.07251742160278746 CHARMm 0.11977351916376307 COMPASS 0.3122822299651568 COMPASS III 0.01088850174216028 COSMObase 0.0010888501742160278 COSMOconf 0.00195993031358885 COSMOmic 8.710801393728223E-4 COSMOperm 2.1777003484320557E-4 COSMOplex 2.1777003484320557E-4 COSMOquick 0.002613240418118467 COSMOtherm 0.1404616724738676 Catalyst 0.12216898954703832 Classical Simulations 0.7469512195121951 Conformers 0.0037020905923344947 Crystallization 0.0781794425087108 DFTB Plus 0.009146341463414634 DMol3 0.47952961672473865 DPD 0.01088850174216028 Discover 0.04638501742160279 Forcite 0.29769163763066203 GULP 0.09189895470383275 Kinetix 0.0 LUDI 0.012412891986062718 LibDock 0.02613240418118467 LigandFit 0.021994773519163763 MCSS 0.0021777003484320556 MODELER 0.10104529616724739 MesoDyn 0.001524390243902439 Mesocite 0.0037020905923344947 Mesoscale 0.014372822299651568 Morphology 0.011541811846689896 ONETEP 0.012630662020905924 Polymorph 0.006533101045296167 QMERA 4.3554006968641115E-4 QSAR 0.008275261324041812 Quantum Mechanics 1.0 Reflex 0.05749128919860627 Reflex Plus 0.004573170731707317 Semi-empirical 0.021341463414634148 Sorption 0.029834494773519165 Synthia 0.002395470383275261 TURBOMOLE 0.00195993031358885 VAMP 0.01132404181184669 Visualization 0.3020470383275261 X-Cell 0.003484320557491289 ZDOCK 0.006315331010452962

Year

2003 0.0 2004 0.08599033816425121 2005 0.08502415458937199 2006 0.11980676328502415 2007 0.1285024154589372 2008 0.1855072463768116 2009 0.22995169082125605 2010 0.2714975845410628 2011 0.29082125603864734 2012 0.31980676328502416 2013 0.4579710144927536 2014 0.5623188405797102 2015 0.6144927536231884 2016 0.642512077294686 2017 0.6492753623188405 2018 0.7207729468599033 2019 0.5333333333333333 2020 0.6367149758454106 2021 0.4608695652173913 2022 1.0 2023 0.851207729468599 2024 0.778743961352657 2025 0.06570048309178744 2026 0.001932367149758454

Keywords

chemical 1.0 target 0.9533367822038282 between 0.2272115882048629 experimental 0.1777547853078117 energy 0.14164511122607346 potential 0.10191412312467667 surface 0.08970512157268494 well 0.08204862907397827 analysis 0.07977237454733575 adsorption 0.0603207449560269 novel 0.05773409208484222 interaction 0.04169684428349715 visualization 0.03352302121055355 formation 0.015519917227108122 higher 0.015002586652871184 including 0.015002586652871184 docking 0.014588722193481635 mechanism 0.013864459389549923 synthesized 0.012519399896533886 temperature 0.009311950336264873 binding 0.0036213140196585617 applied 0.002586652871184687 cell 0.0024831867563372997 stable 6.207966890843249E-4 form 0.0
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