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Application

Discovery Studio 0.37835405759162305 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03343350864012021 Amorphous Cell 0.14049586776859505 Antibody 1.2521913348359628E-4 Blends 0.004257450538442274 CASTEP 0.6249686952166291 CDOCKER 0.09654395191585274 CHARMm 0.17067367893814175 COMPASS 0.2514400200350614 COMPASS III 0.007137490608564989 COSMOSim3D 1.2521913348359628E-4 COSMObase 6.260956674179815E-4 COSMOconf 5.008765339343851E-4 COSMOmic 3.756574004507889E-4 COSMOperm 1.2521913348359628E-4 COSMOquick 7.513148009015778E-4 COSMOtherm 0.06561482594540446 Catalyst 0.13060355622339093 Classical Simulations 0.7118707738542449 Conformers 0.0036313548710242925 Crystallization 0.06862008514901077 DFTB Plus 0.003756574004507889 DMol3 0.3913097921362384 DPD 0.010393188079138492 Discover 0.04495366892061107 Forcite 0.2434259954921112 GULP 0.10180315552216379 Kinetix 0.0 LUDI 0.01152016028049086 LibDock 0.028549962434259956 LigandFit 0.02867518156774355 MCSS 0.001252191334835963 MODELER 0.17104933633859254 MesoDyn 0.007262709742048585 Mesocite 0.004633107938893063 Mesoscale 0.019784623090408213 Morphology 0.01552717255196594 ONETEP 0.004507888805409466 Polymorph 0.004132231404958678 QMERA 1.2521913348359628E-4 QSAR 0.004132231404958678 Quantum Mechanics 1.0 Reflex 0.04645629852241422 Reflex Plus 0.004507888805409466 Semi-empirical 0.009641873278236915 Sorption 0.02779864763335838 Synthia 0.001753067868770348 TURBOMOLE 8.76533934385174E-4 VAMP 0.00538442273979464 Visualization 0.297145003756574 X-Cell 0.005259203606311044 ZDOCK 0.015026296018031555

Year

2003 0.0 2004 0.0695364238410596 2005 0.09161147902869757 2006 0.12509197939661515 2007 0.1254598969830758 2008 0.21927888153053715 2009 0.25423105224429726 2010 0.329654157468727 2011 0.2924944812362031 2012 0.37711552612214866 2013 0.5279617365710081 2014 0.5665930831493745 2015 0.33370125091979397 2016 0.31788079470198677 2017 0.30647534952170713 2018 0.38373804267844003 2019 0.10890360559234731 2020 0.35835172921265634 2021 0.2667402501839588 2022 1.0 2023 0.4139072847682119 2024 0.1894775570272259 2025 0.07836644591611479 2026 0.036055923473142015

Keywords

target 1.0 between 0.201643107406065 energy 0.1319922677298538 experimental 0.11972937054488342 potential 0.07919536063791228 analysis 0.07170472393379243 chemical 0.06638878820828803 well 0.0627642865772623 surface 0.054065482662800535 novel 0.042165035640932706 interaction 0.0408964600700737 visualization 0.03256010631871451 cell 0.027062945511658814 docking 0.020236800773227013 binding 0.01920985864443639 applied 0.01812250815512867 adsorption 0.013712697837380694 higher 0.01171922194031654 mechanism 0.008698803914461761 synthesized 0.008638395553944666 activity 0.007188594901534373 formation 0.00531593572550441 stable 5.436752446538601E-4 temperature 5.436752446538601E-4 crystal 0.0
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