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Application

Discovery Studio 0.4707380585809051 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04993034447821682 Amorphous Cell 0.1991514690982776 Antibody 2.5329280648429586E-4 Blends 0.005160840932117528 CASTEP 0.6478596757852076 CDOCKER 0.1183194022289767 CHARMm 0.17853976697061805 COMPASS 0.3262727963525836 COMPASS III 0.023207953394123605 COSMOSim3D 3.166160081053698E-5 COSMObase 0.0011081560283687944 COSMOconf 0.0014247720364741641 COSMOmic 6.648936170212766E-4 COSMOperm 8.232016210739615E-4 COSMOplex 2.2163120567375886E-4 COSMOquick 0.001488095238095238 COSMOtherm 0.07377152988855117 Cantera 3.166160081053698E-5 Catalyst 0.12287867274569403 Classical Simulations 0.8549582066869301 Conformers 0.003324468085106383 Crystallization 0.0902355623100304 DFTB Plus 0.00535081053698075 DMol3 0.36939589665653494 DPD 0.011081560283687944 Discover 0.036949088145896654 Equilibria 0.0 Forcite 0.37091565349544076 GULP 0.08640450861195542 Kinetix 1.583080040526849E-4 LUDI 0.009181864235055725 LibDock 0.04141337386018237 LigandFit 0.020643363728470112 MCSS 0.001804711246200608 MODELER 0.16312056737588654 MesoDyn 0.00576241134751773 Mesocite 0.006363981762917933 Mesoscale 0.02004179331306991 Modules 0.0 Morphology 0.02171985815602837 ONETEP 0.004875886524822695 Polymorph 0.005002532928064843 QMERA 5.382472137791287E-4 QSAR 0.003704407294832827 Quantum Mechanics 1.0 Reflex 0.060536980749746706 Reflex Plus 0.005097517730496454 Reflex QPA 1.8996960486322188E-4 Semi-empirical 0.010353343465045593 Sorption 0.042648176291793315 Synthia 0.001899696048632219 TURBOMOLE 0.0010764944275582574 VAMP 0.00440096251266464 Visualization 0.48404255319148937 X-Cell 0.005255825734549139 ZDOCK 0.019661854103343465

Year

2003 0.012266046314899016 2004 0.04039335941630538 2005 0.0520249550597441 2006 0.07148144231785979 2007 0.0722216347678968 2008 0.12488104049910119 2009 0.14951887490747595 2010 0.18822036586655388 2011 0.1668605265940573 2012 0.21899122343237815 2013 0.30295019562229036 2014 0.36967325790419797 2015 0.39748334566987414 2016 0.42222692185682564 2017 0.4598709950301364 2018 0.5324098551337634 2019 0.6111874801734165 2020 0.5592682668922492 2021 0.461880088823094 2022 0.8973247330020091 2023 0.9652109548482606 2024 1.0 2025 0.66902823305488 2026 0.18240456804483451 2027 0.0

Keywords

target 1.0 between 0.1846885755671021 potential 0.12565945967495448 energy 0.12245684442731658 analysis 0.09676947814646981 experimental 0.09456352739498479 visualization 0.08274973090058604 docking 0.06813198495701053 novel 0.05831151745491754 chemical 0.05033820148569454 well 0.045873144542929664 interaction 0.040863244342267874 cell 0.0396008026471409 surface 0.037514451635194214 binding 0.026750475076743167 synthesized 0.021807019175824907 activity 0.01921569148582743 mechanism 0.01578716561906154 higher 0.014072902685678595 adsorption 0.00722913981209552 design 0.003548125606304235 stability 0.00255146111015136 synthesis 0.001235863975229565 applied 0.001049819935947695 promising 0.0
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