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Application

Discovery Studio 0.3717354161581645 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04848161960575386 Amorphous Cell 0.1942816551234239 Antibody 0.0 Blends 0.004262120404901438 CASTEP 0.01722606996980998 CDOCKER 0.08328893624578228 CHARMm 0.27135499911205824 COMPASS 0.33155744983129104 COMPASS III 0.012076007813887409 COSMObase 0.0 COSMOtherm 8.87941751021133E-4 Catalyst 0.059847274018824365 Classical Simulations 1.0 Conformers 0.003906943704492985 Crystallization 0.040134967146155213 DFTB Plus 0.001775883502042266 DMol3 0.039247025395134076 DPD 0.00728112235837329 Discover 0.05025750310779613 Forcite 0.3571301722606997 GULP 0.1449120937666489 LUDI 0.013141537915112769 LibDock 0.018114011720831113 LigandFit 0.032321079737169245 MCSS 8.87941751021133E-4 MODELER 0.08932694015272598 MesoDyn 0.002131060202450719 Mesocite 0.005150062155922571 Mesoscale 0.011898419463683182 Morphology 0.023086485526549457 ONETEP 0.0 Polymorph 0.004084532054697212 QMERA 5.327650506126798E-4 QSAR 3.551767004084532E-4 Quantum Mechanics 0.055052388563310246 Reflex 0.015982951518380393 Reflex Plus 0.0010655301012253596 Semi-empirical 0.006215592257147931 Sorption 0.037471141893091815 Synthia 8.87941751021133E-4 VAMP 0.0033741786538803056 Visualization 0.0 X-Cell 3.551767004084532E-4 ZDOCK 0.009767359261232463

Year

2003 0.0 2004 0.12231182795698925 2005 0.13978494623655913 2006 0.125 2007 0.125 2008 0.2163978494623656 2009 0.12634408602150538 2010 0.17069892473118278 2011 0.06317204301075269 2012 0.024193548387096774 2013 0.20833333333333334 2014 0.5672043010752689 2015 0.39381720430107525 2016 0.09408602150537634 2017 0.05241935483870968 2018 0.31048387096774194 2019 0.18413978494623656 2020 1.0 2021 0.7513440860215054 2022 0.7352150537634409 2023 0.3602150537634409 2024 0.40456989247311825 2025 0.20698924731182797 2026 0.0913978494623656

Keywords

target 1.0 between 0.234375 cell 0.16469594594594594 experimental 0.13914695945945946 energy 0.12605574324324326 amorphous 0.11507601351351351 potential 0.07706925675675676 interaction 0.06862331081081081 analysis 0.06777871621621621 surface 0.06756756756756757 chemical 0.05848817567567568 novel 0.046875 well 0.04349662162162162 adsorption 0.04328547297297297 mechanism 0.036951013513513514 higher 0.02787162162162162 temperature 0.027238175675675675 docking 0.025971283783783782 binding 0.022804054054054054 design 0.011613175675675675 performance 0.011402027027027027 applied 0.009290540540540541 formation 0.0071790540540540545 synthesized 0.0027449324324324326 water 0.0
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