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Application

Discovery Studio 0.41096753860699653 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028476506881822496 Amorphous Cell 0.1400094921689606 Antibody 0.0 Blends 0.0028476506881822496 CASTEP 0.6179401993355482 CDOCKER 0.09871855719031798 CHARMm 0.1608922638822971 COMPASS 0.22828666350261034 COMPASS III 0.007593735168485999 COSMObase 0.0 COSMOconf 4.7460844803037496E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0014238253440911248 COSMOtherm 0.05885144755576649 Catalyst 0.1115329852871381 Classical Simulations 0.6777408637873754 Conformers 0.004746084480303749 Crystallization 0.05695301376364499 DFTB Plus 0.0037968675842429997 DMol3 0.3953488372093023 DPD 0.01044138585666825 Discover 0.04034171808258187 Forcite 0.23208353108685334 GULP 0.10726150925486473 LUDI 0.012814428096820124 LibDock 0.025154247745609874 LigandFit 0.027052681537731372 MCSS 4.7460844803037496E-4 MODELER 0.17845277645942098 MesoDyn 0.004271476032273375 Mesocite 0.006644518272425249 Mesoscale 0.018984337921214997 Morphology 0.010915994304698624 ONETEP 0.007119126720455624 Polymorph 0.0037968675842429997 QMERA 9.492168960607499E-4 QSAR 0.0028476506881822496 Quantum Mechanics 1.0 Reflex 0.03939250118652112 Reflex Plus 0.005220692928334125 Semi-empirical 0.009966777408637873 Sorption 0.025628856193640248 Synthia 4.7460844803037496E-4 TURBOMOLE 4.7460844803037496E-4 VAMP 0.004271476032273375 Visualization 0.33459895586141436 X-Cell 0.007593735168485999 ZDOCK 0.014238253440911248

Year

2003 0.0 2004 0.13302752293577982 2005 0.10321100917431193 2006 0.16972477064220184 2007 0.22018348623853212 2008 0.4013761467889908 2009 0.6467889908256881 2010 0.6238532110091743 2011 0.7270642201834863 2012 0.24541284403669725 2013 0.11467889908256881 2014 0.8142201834862385 2015 0.8302752293577982 2016 0.41284403669724773 2017 0.6009174311926605 2018 0.8211009174311926 2019 0.1444954128440367 2020 0.8646788990825688 2021 0.4013761467889908 2022 1.0 2023 0.9564220183486238 2024 0.3165137614678899 2025 0.12614678899082568 2026 0.04128440366972477

Keywords

target 1.0 between 0.20038582107547626 energy 0.1246684350132626 experimental 0.12129250060284542 potential 0.09187364359778152 analysis 0.08463949843260188 chemical 0.06775982638051603 well 0.06124909573185435 surface 0.060766819387509045 visualization 0.05666747046057391 interaction 0.04846877260670364 novel 0.04629852905714975 docking 0.03641186399807089 binding 0.03520617313720762 cell 0.03255365324330842 formation 0.021220159151193633 activity 0.01470942850253195 applied 0.013744875813841331 higher 0.013744875813841331 synthesized 0.010610079575596816 mechanism 0.010127803231251507 role 0.006751868820834338 adsorption 0.003617072582589824 stable 0.003375934410417169 design 0.0
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