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Application

Discovery Studio 0.4613900047126411 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04784122046952529 Amorphous Cell 0.1910686514107976 Antibody 2.592016588906169E-4 Blends 0.004739687476856995 CASTEP 0.6395615789083907 CDOCKER 0.11449307561282678 CHARMm 0.18184847811597424 COMPASS 0.3110790194771532 COMPASS III 0.023698437384284975 COSMOSim3D 3.7028808412945274E-5 COSMObase 0.0011478930608013033 COSMOconf 0.0016662963785825371 COSMOmic 7.405761682589055E-4 COSMOperm 7.405761682589055E-4 COSMOplex 2.962304673035622E-4 COSMOquick 0.001481152336517811 COSMOtherm 0.07439087610160705 Cantera 0.0 Catalyst 0.12404650818336665 Classical Simulations 0.843071909945938 Conformers 0.003554765607642746 Crystallization 0.08575872028438125 DFTB Plus 0.004517514626379323 DMol3 0.3770643560690217 DPD 0.010553210397689403 Discover 0.03865807598311486 Equilibria 0.0 Forcite 0.3508109309042435 GULP 0.09297933792490558 Kinetix 1.481152336517811E-4 LUDI 0.009590461378952825 LibDock 0.040287343553284456 LigandFit 0.022328371473006 MCSS 0.001777382803821373 MODELER 0.17647930089609717 MesoDyn 0.0058135229208324075 Mesocite 0.006591127897504258 Mesoscale 0.019921498926164558 Modules 0.0 Morphology 0.02003258535140339 ONETEP 0.004924831518921721 Polymorph 0.00485077390209583 QMERA 6.665185514330149E-4 QSAR 0.003925053691772199 Quantum Mechanics 1.0 Reflex 0.057653854698955787 Reflex Plus 0.005332148411464119 Reflex QPA 2.2217285047767163E-4 Semi-empirical 0.010145893505147004 Sorption 0.04010219951121973 Synthia 0.0015922387617566466 TURBOMOLE 0.0010738354439754128 VAMP 0.004887802710508776 Visualization 0.45104791527808635 X-Cell 0.005591350070354736 ZDOCK 0.018810634673776198

Year

2002 0.0 2003 0.018955349620893007 2004 0.06262285874754282 2005 0.08045492839090143 2006 0.11134512777309745 2007 0.13170457736590846 2008 0.18590283628194326 2009 0.21651221566975568 2010 0.2667789946644201 2011 0.23785453524290928 2012 0.3070766638584667 2013 0.42193204156135916 2014 0.5193765796124684 2015 0.4918562201628756 2016 0.419264251614715 2017 0.4390620612187588 2018 0.5402976691940466 2019 0.5029486099410277 2020 0.5537770289244595 2021 0.4390620612187588 2022 1.0 2023 0.9421510811569784 2024 0.899606852007863 2025 0.83852850322943 2026 0.36787419264251614 2027 0.0016849199663016006

Keywords

target 1.0 between 0.19810582732735232 energy 0.13190965229114998 potential 0.1296459661445763 experimental 0.10384660197406748 analysis 0.10368015446329 visualization 0.07783085603954792 docking 0.0660463722765026 novel 0.05770735198655104 chemical 0.053179979693403684 well 0.05000083223755389 interaction 0.04254398375472295 cell 0.041861548960535296 surface 0.04176168045406881 binding 0.02974417017593502 activity 0.018592186953844105 synthesized 0.01766008089349024 mechanism 0.014897052214584131 higher 0.012982905840643153 adsorption 0.008921586577672731 stability 0.0050433595765575325 design 0.002846252434294845 formation 0.0013648695883753058 applied 9.321060603538674E-4 promising 0.0
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