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Application

Discovery Studio 0.39631629088599557 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05204460966542751 Amorphous Cell 0.20446096654275092 Blends 0.0037174721189591076 CASTEP 0.636218799787573 CDOCKER 0.10727562400424855 CHARMm 0.1609134360063728 COMPASS 0.35847052575677113 COMPASS III 0.0201805629314923 COSMOconf 0.0010621348911311736 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0026553372278279343 COSMOtherm 0.07966011683483802 Catalyst 0.11949017525225704 Classical Simulations 0.8608603292618162 Conformers 0.003186404673393521 Crystallization 0.09718534253850239 DFTB Plus 0.0026553372278279343 DMol3 0.38236856080722254 DPD 0.012745618693574084 Discover 0.03770578863515667 Forcite 0.394583112055231 GULP 0.07806691449814127 LUDI 0.012214551248008496 LibDock 0.028146574614976102 LigandFit 0.012745618693574084 MCSS 0.0015932023366967605 MODELER 0.15294742432288902 MesoDyn 0.007434944237918215 Mesocite 0.008497079129049389 Mesoscale 0.024429102496016993 Morphology 0.024429102496016993 ONETEP 0.0053106744556558685 Polymorph 0.0026553372278279343 QSAR 0.0015932023366967605 Quantum Mechanics 1.0 Reflex 0.06585236325013277 Reflex Plus 0.005841741901221455 Semi-empirical 0.008497079129049389 Sorption 0.043016463090812536 Synthia 0.0010621348911311736 TURBOMOLE 0.0010621348911311736 VAMP 0.004779607010090282 Visualization 0.4067976633032395 X-Cell 0.004779607010090282 ZDOCK 0.017525225703664365

Year

2002 0.0 2003 0.0022222222222222222 2004 0.04111111111111111 2005 0.016666666666666666 2006 0.04888888888888889 2007 0.05444444444444444 2008 0.05555555555555555 2009 0.01888888888888889 2010 0.03111111111111111 2011 0.06777777777777778 2012 0.17333333333333334 2013 0.2688888888888889 2014 0.14222222222222222 2015 0.11888888888888889 2016 0.37555555555555553 2017 0.37777777777777777 2018 0.16111111111111112 2019 0.44666666666666666 2020 1.0 2021 0.31555555555555553 2022 0.41555555555555557 2023 0.4622222222222222 2024 0.3788888888888889 2025 0.3233333333333333 2026 0.07888888888888888 2027 0.0

Keywords

target 1.0 between 0.192503022974607 energy 0.13688029020556228 experimental 0.10495767835550181 potential 0.10423216444981862 analysis 0.09915356711003627 chemical 0.06650544135429262 visualization 0.0626360338573156 novel 0.06191051995163241 well 0.05465538089480049 surface 0.05030229746070133 docking 0.04691656590084643 interaction 0.044740024183796856 cell 0.04135429262394196 adsorption 0.01837968561064087 binding 0.014993954050785973 higher 0.01426844014510278 synthesized 0.01426844014510278 mechanism 0.013059250302297461 activity 0.0094316807738815 formation 0.008464328899637243 design 0.0036275695284159614 applied 0.0024183796856106408 promising 2.418379685610641E-4 performance 0.0
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