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Application

Discovery Studio 0.4640838708321953 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047366780928638205 Amorphous Cell 0.1911983657075586 Antibody 3.116235587410408E-4 Blends 0.005020601779716769 CASTEP 0.6379626744226308 CDOCKER 0.1177244555243932 CHARMm 0.1845157716145563 COMPASS 0.3122468058585229 COMPASS III 0.02378726498389945 COSMOSim3D 3.462483986011565E-5 COSMObase 0.0011426197153838163 COSMOconf 0.0019043661923063605 COSMOmic 6.578719573421972E-4 COSMOperm 8.656209965028912E-4 COSMOplex 3.116235587410408E-4 COSMOquick 0.0011426197153838163 COSMOtherm 0.07316228662442437 Cantera 0.0 Catalyst 0.12444167445725564 Classical Simulations 0.8433572244728368 Conformers 0.003427859146151449 Crystallization 0.08538485509504519 DFTB Plus 0.005159101139157231 DMol3 0.3784841245109241 DPD 0.01090682455593643 Discover 0.039091444202070565 Equilibria 0.0 Forcite 0.3504726290640906 GULP 0.09061320591392265 Kinetix 6.92496797202313E-5 LUDI 0.009521830961531802 LibDock 0.03954156712025207 LigandFit 0.02219452235033413 MCSS 0.0018004916727260136 MODELER 0.1812610366677054 MesoDyn 0.005955472455939892 Mesocite 0.0060593469755202385 Mesoscale 0.01980540839998615 Morphology 0.019943907759426612 ONETEP 0.005193725979017347 Polymorph 0.005020601779716769 QMERA 5.539974377618504E-4 QSAR 0.0040511062636335304 Quantum Mechanics 1.0 Reflex 0.05685398705030989 Reflex Plus 0.005713098576919082 Reflex QPA 1.7312419930057824E-4 Semi-empirical 0.010560576157335272 Sorption 0.04047643779647519 Synthia 0.0019043661923063605 TURBOMOLE 0.0012464942349641633 VAMP 0.004778227900695959 Visualization 0.4481146774696167 X-Cell 0.005643848897198851 ZDOCK 0.01987465807970638

Year

2002 0.0 2003 0.014556406073534948 2004 0.057096247960848286 2005 0.07177814029363784 2006 0.09925963107039779 2007 0.11745513866231648 2008 0.16589283473459657 2009 0.1932488392521019 2010 0.2398042414355628 2011 0.21934998117706112 2012 0.274312962730581 2013 0.37507842891203413 2014 0.464299159242063 2015 0.49190613627807755 2016 0.5240306186472581 2017 0.4415861463169783 2018 0.4589032500941147 2019 0.5368302170912285 2020 0.5909147948299661 2021 0.4285355753544987 2022 0.8782783285230267 2023 1.0 2024 0.7919437821558539 2025 0.76897979671226 2026 0.3325385870247208 2027 0.0013803488518007278

Keywords

target 1.0 between 0.19572250738839633 energy 0.1339555140768393 potential 0.12871364131280136 experimental 0.10461969202053197 analysis 0.10401306579561363 visualization 0.07713485767615492 docking 0.06626224918338777 novel 0.060833722196298026 chemical 0.056571784103282 well 0.04999222274070617 interaction 0.04229273603981957 surface 0.04216829989111837 cell 0.04179499144501478 binding 0.03157567273292892 synthesized 0.02112303624202831 activity 0.020998600093327113 mechanism 0.015943381552340954 higher 0.01454347487945248 adsorption 0.007528386996422461 stability 0.004728573650645512 design 0.0034375486078705862 formation 0.0015087883030020222 applied 0.001462124747239073 synthesis 0.0
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