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Application

Discovery Studio 0.46618035891762144 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05002182997567517 Amorphous Cell 0.19712468034678476 Antibody 2.806711158236138E-4 Blends 0.005083265764361005 CASTEP 0.648225534834404 CDOCKER 0.11781949728684588 CHARMm 0.18452566581425808 COMPASS 0.3258903511507516 COMPASS III 0.022235389509137404 COSMOSim3D 3.1185679535957086E-5 COSMObase 9.043847065427556E-4 COSMOconf 0.0018399550926214683 COSMOmic 6.860849497910559E-4 COSMOperm 8.108276679348843E-4 COSMOplex 3.118567953595709E-4 COSMOquick 0.0012162415019023264 COSMOtherm 0.0732551612299632 Cantera 0.0 Catalyst 0.12305869144888668 Classical Simulations 0.857543815879748 Conformers 0.0033056820308114514 Crystallization 0.09015779953845195 DFTB Plus 0.005208008482504834 DMol3 0.3688954032308364 DPD 0.011164473273872638 Discover 0.03717333000686085 Equilibria 0.0 Forcite 0.36733611925403853 GULP 0.08591654712156178 Kinetix 1.5592839767978545E-4 LUDI 0.009698746335682655 LibDock 0.039449884612985715 LigandFit 0.02301503149753633 MCSS 0.0018399550926214683 MODELER 0.17504521923532715 MesoDyn 0.005925279111831847 Mesocite 0.006517807023015031 Mesoscale 0.020301877377908065 Morphology 0.021798789995634005 ONETEP 0.0049897087257531345 Polymorph 0.005083265764361005 QMERA 5.613422316472276E-4 QSAR 0.0036175388261710222 Quantum Mechanics 1.0 Reflex 0.06040666126114888 Reflex Plus 0.0051144514438969625 Reflex QPA 1.8711407721574253E-4 Semi-empirical 0.010260088567329882 Sorption 0.042131853053078025 Synthia 0.0019023264516933823 TURBOMOLE 0.0011226844632944552 VAMP 0.004428366494105907 Visualization 0.46419883989272126 X-Cell 0.005083265764361005 ZDOCK 0.019771720825796795

Year

2003 0.011695906432748537 2004 0.04104601125455147 2005 0.053183272647026374 2006 0.07348560079443893 2007 0.07425797197396006 2008 0.12920666445989187 2009 0.15491559086395235 2010 0.20103718415535696 2011 0.20523005627275737 2012 0.26911618669314796 2013 0.3293611386957961 2014 0.38486152488138586 2015 0.41365993600353085 2016 0.43947920114752287 2017 0.4787597925631689 2018 0.5544521681562397 2019 0.6373165618448637 2020 0.6174555886571775 2021 0.6628048107690611 2022 0.9119496855345912 2023 0.8606421714664019 2024 1.0 2025 0.6365441906653426 2026 0.24142116297031888 2027 0.0

Keywords

target 1.0 between 0.1856832971800434 energy 0.12323670544928679 potential 0.12273713271544075 analysis 0.09606257805823966 experimental 0.09572076513508183 visualization 0.07626372181686715 docking 0.06374811016893446 novel 0.060067047919542496 chemical 0.05131137842634589 well 0.04648655754946428 cell 0.03958456583185434 surface 0.03940051271938474 interaction 0.0391638730033524 binding 0.02628015513048051 synthesized 0.020837441661736674 activity 0.019312430158417142 mechanism 0.015565634654571748 higher 0.014711102346677184 adsorption 0.00836126996647604 design 0.005245513705383554 stability 0.0032866627226713994 applied 0.0016170380595543286 synthesis 3.6810622493919676E-4 promising 0.0
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