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Application

Discovery Studio 0.37951065713607013 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040625857809497665 Amorphous Cell 0.16511117211089762 Antibody 3.0881141916003294E-4 Blends 0.005146856986000549 CASTEP 0.6356025253911611 CDOCKER 0.09682953609662366 CHARMm 0.14874416689541586 COMPASS 0.287263244578644 COMPASS III 0.010671150150974472 COSMOSim3D 3.4312379906670324E-5 COSMObase 5.833104584133955E-4 COSMOconf 0.001166620916826791 COSMOmic 6.519352182267362E-4 COSMOperm 5.833104584133955E-4 COSMOplex 3.0881141916003294E-4 COSMOquick 0.0013381828163601427 COSMOtherm 0.07085506450727422 Cantera 0.0 Catalyst 0.10640269009058469 Classical Simulations 0.7514754323359868 Conformers 0.0035341751303870437 Crystallization 0.0837222069722756 DFTB Plus 0.004632171287400494 DMol3 0.3807987922042273 DPD 0.01159758440845457 Discover 0.040831732088937686 Equilibria 0.0 Forcite 0.3020175679385122 GULP 0.09387867142465002 Kinetix 1.0293713972001099E-4 LUDI 0.008818281636014273 LibDock 0.030812517156189954 LigandFit 0.021376612681855613 MCSS 0.0018185561350535272 MODELER 0.15756244853143014 MesoDyn 0.006107603623387318 Mesocite 0.006416415042547351 Mesoscale 0.02079330222344222 Morphology 0.019592368926708757 ONETEP 0.005318418885533901 Polymorph 0.00521548174581389 QMERA 6.519352182267362E-4 QSAR 0.00418611034861378 Quantum Mechanics 1.0 Reflex 0.05513999451001921 Reflex Plus 0.005936041723853967 Reflex QPA 2.0587427944002197E-4 Semi-empirical 0.010328026351907769 Sorption 0.03527312654405709 Synthia 0.0018528685149601977 TURBOMOLE 0.0012009332967334615 VAMP 0.004975295086467197 Visualization 0.3583241833653582 X-Cell 0.005661542684600604 ZDOCK 0.016264068075761733

Year

2002 0.0 2003 0.018982002249718785 2004 0.06271091113610798 2005 0.08056805399325084 2006 0.11150168728908887 2007 0.13188976377952755 2008 0.18616422947131608 2009 0.21681664791901012 2010 0.2671541057367829 2011 0.23818897637795275 2012 0.30750843644544434 2013 0.422525309336333 2014 0.5205286839145107 2015 0.5514623172103487 2016 0.5894263217097863 2017 0.6361079865016873 2018 0.7298931383577053 2019 0.7305961754780652 2020 0.6770247469066367 2021 0.6165635545556806 2022 1.0 2023 0.828458942632171 2024 0.8058211473565804 2025 0.09153543307086615 2026 0.0343082114735658

Keywords

target 1.0 between 0.20253228156559314 energy 0.13944296504714532 experimental 0.11435461990654675 potential 0.09944899428896817 analysis 0.0829523187459177 chemical 0.06270411495754409 well 0.05912006565174429 surface 0.054011957996281966 visualization 0.054011957996281966 novel 0.04947327873519905 interaction 0.041233314910649986 cell 0.03615870304309233 docking 0.034986350466428846 higher 0.0178365070592373 binding 0.017568540755999933 synthesized 0.015893751360766383 adsorption 0.014352945117151518 mechanism 0.01375002093486744 activity 0.010484181614162019 applied 0.010249711098829321 formation 0.005041116079652984 temperature 0.002646167244469008 design 0.0014068230919961815 stable 0.0
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