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Application

Discovery Studio 0.37589376915219613 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031458906802988594 Amorphous Cell 0.14589068029885963 Antibody 3.9323633503735744E-4 Blends 0.003539127015336217 CASTEP 0.6232795910342116 CDOCKER 0.09162406606370428 CHARMm 0.1443177349587102 COMPASS 0.24655918206842312 COMPASS III 0.008257963035784506 COSMObase 3.9323633503735744E-4 COSMOconf 7.864726700747149E-4 COSMOmic 3.9323633503735744E-4 COSMOperm 0.0 COSMOquick 0.0011797090051120724 COSMOtherm 0.06331104994101455 Catalyst 0.10027526543452615 Classical Simulations 0.6924891860007865 Conformers 0.0047188360204482895 Crystallization 0.06685017695635077 DFTB Plus 0.0047188360204482895 DMol3 0.39166338969720804 DPD 0.011403853716083366 Discover 0.039323633503735744 Forcite 0.24695241840346047 GULP 0.10971293747542273 LUDI 0.01061738104600865 LibDock 0.02477388910735352 LigandFit 0.023594180102241447 MCSS 3.9323633503735744E-4 MODELER 0.1655524970507275 MesoDyn 0.0047188360204482895 Mesocite 0.007078254030672434 Mesoscale 0.020448289421942586 Morphology 0.012583562721195438 ONETEP 0.006685017695635077 Polymorph 0.0047188360204482895 QMERA 7.864726700747149E-4 QSAR 0.0027526543452615023 Quantum Mechanics 1.0 Reflex 0.04404246952418404 Reflex Plus 0.007078254030672434 Semi-empirical 0.009830908375933936 Sorption 0.02909948879276445 Synthia 7.864726700747149E-4 TURBOMOLE 7.864726700747149E-4 VAMP 0.003539127015336217 Visualization 0.33228470310656705 X-Cell 0.008257963035784506 ZDOCK 0.013370035391270154

Year

2003 0.0 2004 0.09586776859504133 2005 0.0743801652892562 2006 0.12231404958677686 2007 0.15867768595041323 2008 0.2892561983471074 2009 0.46611570247933887 2010 0.44958677685950416 2011 0.5239669421487604 2012 0.1768595041322314 2013 0.08264462809917356 2014 0.5950413223140496 2015 0.9223140495867769 2016 0.5041322314049587 2017 0.43471074380165287 2018 0.9983471074380166 2019 0.15206611570247933 2020 0.8909090909090909 2021 0.3256198347107438 2022 0.7256198347107438 2023 1.0 2024 0.30413223140495865 2025 0.09256198347107437 2026 0.02975206611570248

Keywords

target 1.0 between 0.20103606296074916 energy 0.1221358836421598 experimental 0.11097828252639969 potential 0.08686989440127516 analysis 0.07690775054791792 chemical 0.06236302052201634 surface 0.05578800557880056 well 0.05578800557880056 visualization 0.049810719266786214 interaction 0.042438732815301854 novel 0.03984857541342897 cell 0.027694759912333135 docking 0.02470611675632596 binding 0.02430763100219167 formation 0.01972504482964734 higher 0.010958358238692966 applied 0.008766686590954373 mechanism 0.007969715082685794 synthesized 0.00617652918908149 activity 0.0031878860330743176 stable 0.0015939430165371588 adsorption 0.001394700139470014 temperature 7.969715082685794E-4 role 0.0
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