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Application

Discovery Studio 0.3675717123836743 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033751205400192864 Amorphous Cell 0.1403085824493732 Antibody 2.1429336762027214E-4 Blends 0.004500160720025715 CASTEP 0.6200578592092575 CDOCKER 0.09107468123861566 CHARMm 0.1597557055609129 COMPASS 0.24788385299474983 COMPASS III 0.006857387763848709 COSMOSim3D 5.3573341905068036E-5 COSMObase 5.893067609557484E-4 COSMOconf 0.0011786135219114969 COSMOmic 5.893067609557484E-4 COSMOperm 4.8216007714561236E-4 COSMOplex 1.607200257152041E-4 COSMOquick 9.643201542912247E-4 COSMOtherm 0.06675238401371478 Catalyst 0.12675452694739098 Classical Simulations 0.7073824065145183 Conformers 0.004018000642880103 Crystallization 0.07302046501660774 DFTB Plus 0.0034286938819243543 DMol3 0.3959605700203579 DPD 0.011036108432444016 Discover 0.04468016714882674 Equilibria 0.0 Forcite 0.24509803921568626 GULP 0.1059144969463195 Kinetix 0.0 LUDI 0.011143255116254152 LibDock 0.027429551055394834 LigandFit 0.027750991106825242 MCSS 0.001553626915246973 MODELER 0.1731490410371799 MesoDyn 0.006375227686703097 Mesocite 0.0058394942676524165 Mesoscale 0.02046501660773599 Morphology 0.01585770920390014 ONETEP 0.0051966141647916 Polymorph 0.0048216007714561235 QMERA 5.357334190506804E-4 QSAR 0.004285867352405443 Quantum Mechanics 1.0 Reflex 0.049019607843137254 Reflex Plus 0.006107360977177756 Reflex QPA 2.1429336762027214E-4 Semi-empirical 0.009428908175291975 Sorption 0.029090324654451945 Synthia 0.0014464802314368371 TURBOMOLE 0.0010714668381013607 VAMP 0.005357334190506804 Visualization 0.2938497803492982 X-Cell 0.006482374370513233 ZDOCK 0.015696989178184934

Year

2002 0.0 2003 0.023982945461005507 2004 0.07923254574524782 2005 0.10179427962337893 2006 0.14087759815242495 2007 0.16645940664416414 2008 0.23521051696571327 2009 0.27393853259904066 2010 0.3375377509326701 2011 0.300763901225795 2012 0.3885237164682892 2013 0.5338426008171967 2014 0.6557114940486765 2015 0.5272694972464026 2016 0.3853259904068218 2017 0.3050275359744182 2018 0.43968733345176764 2019 0.23556581986143188 2020 0.359388879019364 2021 0.26914194350683956 2022 1.0 2023 0.5734588736898206 2024 0.17996091668147096 2025 0.07550186534020252 2026 0.043346953277669215

Keywords

target 1.0 between 0.20963702908720658 energy 0.14224387022207546 experimental 0.12570516524945652 potential 0.08173037232725171 analysis 0.0763091994826495 chemical 0.06934698258069842 well 0.06530174193015768 surface 0.05858719282313767 novel 0.043369382756817745 interaction 0.04017722006659512 visualization 0.03332507774016896 cell 0.0301879523377088 binding 0.020776576130328298 docking 0.017254189713530918 applied 0.015575552436775915 higher 0.015575552436775915 adsorption 0.013924433803902144 synthesized 0.008971077905280827 formation 0.008640854178706074 activity 0.007980406725556565 mechanism 0.007925369437794106 temperature 0.003604942348441069 stable 0.0026693084564792646 crystal 0.0
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