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Application

Discovery Studio 0.4373391407642051 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037562604340567615 Amorphous Cell 0.14296554864167552 Antibody 2.276521475185916E-4 Blends 0.0037942024586431933 CASTEP 0.6123842768250114 CDOCKER 0.10616178479283654 CHARMm 0.19358020943997573 COMPASS 0.24814084079526483 COMPASS III 0.008726665654879345 COSMOSim3D 7.588404917286387E-5 COSMObase 5.31188344210047E-4 COSMOconf 9.864926392472303E-4 COSMOmic 5.31188344210047E-4 COSMOperm 5.31188344210047E-4 COSMOplex 0.0 COSMOquick 0.001062376688420094 COSMOtherm 0.06746091971467598 Catalyst 0.15169221429655486 Classical Simulations 0.7458643193200789 Conformers 0.002276521475185916 Crystallization 0.06996509333738048 DFTB Plus 0.0031112460160874185 DMol3 0.4040066777963272 DPD 0.009864926392472302 Discover 0.043481560176050996 Forcite 0.25390802853240246 GULP 0.11025952344817119 Kinetix 0.0 LUDI 0.01510092578539991 LibDock 0.0325542570951586 LigandFit 0.035210198816208835 MCSS 0.0024282895735316438 MODELER 0.20534223706176963 MesoDyn 0.0066019122780391565 Mesocite 0.005160115343754742 Mesoscale 0.018591592047351647 Morphology 0.01608741842464714 ONETEP 0.005311883442100471 Polymorph 0.003718318409470329 QMERA 5.31188344210047E-4 QSAR 0.0034906662619517376 Quantum Mechanics 1.0 Reflex 0.04719987858552133 Reflex Plus 0.005084231294581879 Reflex QPA 7.588404917286387E-5 Semi-empirical 0.009561390195780848 Sorption 0.030125967521626953 Synthia 0.001669449081803005 TURBOMOLE 0.001138260737592958 VAMP 0.00569130368796479 Visualization 0.3242525421156473 X-Cell 0.0066019122780391565 ZDOCK 0.017984519653968734

Year

2002 0.0 2003 0.025881302989736725 2004 0.10151717983043285 2005 0.12762159750111557 2006 0.17648371262829093 2007 0.20883534136546184 2008 0.29473449352967424 2009 0.3435966086568496 2010 0.34471218206157966 2011 0.22021419009370816 2012 0.285586791610888 2013 0.4571619812583668 2014 0.39357429718875503 2015 0.31369924141008476 2016 0.4149933065595716 2017 0.3384649709950915 2018 0.2539045069165551 2019 0.2001338688085676 2020 0.40829986613119146 2021 0.3755020080321285 2022 1.0 2023 0.38777331548415883 2024 0.1499330655957162 2025 0.1675591253904507 2026 0.06894243641231593 2027 2.2311468094600624E-4

Keywords

target 1.0 between 0.2097841941878296 energy 0.14294797471668474 experimental 0.12286344765680518 potential 0.09301716722145342 analysis 0.0850132774806448 chemical 0.07203500766727755 well 0.06762164790365412 surface 0.05890713243819426 novel 0.05269850768597823 interaction 0.046564685641620224 visualization 0.04499382877660171 binding 0.034446646968620265 cell 0.03384822530575607 docking 0.0327261846878857 activity 0.017952649885925872 applied 0.01776564311628081 adsorption 0.014810936155888844 higher 0.01473613344803082 mechanism 0.012118038672999962 synthesized 0.0088641208811759 formation 0.007405468077944422 design 0.0025432920671728315 stable 0.001608258218947526 role 0.0
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