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Application

Discovery Studio 0.42840166369578137 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015363605326049846 Amorphous Cell 0.7835438716285421 Antibody 0.0 Blends 0.005121201775349949 CASTEP 0.18811881188118812 CDOCKER 0.07647661317855924 CHARMm 0.12461590986684876 COMPASS 0.5380675998634347 COMPASS III 0.017753499487879822 COSMOmic 0.0 COSMOperm 0.0010242403550699897 COSMOplex 0.0 COSMOtherm 0.006145442130419939 Catalyst 0.08842608398770911 Classical Simulations 1.0 Conformers 0.0020484807101399795 Crystallization 0.07340389211334927 DFTB Plus 6.828269033799932E-4 DMol3 0.08945032434277911 DPD 0.018436326391259816 Discover 0.14714919767838852 Forcite 0.46807784226698534 GULP 0.03789689313758962 LUDI 0.006828269033799932 LibDock 0.02321611471491977 LigandFit 0.022874701263229772 MCSS 6.828269033799932E-4 MODELER 0.13519972686923865 MesoDyn 0.008876749743939911 Mesocite 0.011608057357459884 Mesoscale 0.03209286445885968 Morphology 0.018436326391259816 ONETEP 0.0020484807101399795 Polymorph 0.002389894161829976 QMERA 0.0 QSAR 0.0013656538067599864 Quantum Mechanics 0.2683509730283373 Reflex 0.04711505633321953 Reflex Plus 0.0054626152270399455 Reflex QPA 0.0 Semi-empirical 0.0054626152270399455 Sorption 0.031410037555479685 Synthia 0.0013656538067599864 VAMP 0.0037555479685899623 Visualization 0.18811881188118812 X-Cell 0.03584841242744964 ZDOCK 0.021850460908159782

Year

2003 0.010297482837528604 2004 0.04576659038901602 2005 0.057208237986270026 2006 0.07665903890160183 2007 0.11441647597254005 2008 0.12471395881006865 2009 0.13043478260869565 2010 0.18878718535469108 2011 0.18306636155606407 2012 0.20137299771167047 2013 0.2505720823798627 2014 0.2929061784897025 2015 0.30205949656750575 2016 0.2917620137299771 2017 0.34096109839816935 2018 0.2048054919908467 2019 0.2322654462242563 2020 0.2974828375286041 2021 0.28604118993135014 2022 1.0 2023 0.517162471395881 2024 0.13615560640732266 2025 0.15675057208237986 2026 0.06636155606407322 2027 0.0

Keywords

cell 1.0 target 0.9455940478958382 amorphous 0.40804464078121366 between 0.22994652406417113 experimental 0.12113461985584748 energy 0.1118344571029993 analysis 0.08300395256916997 potential 0.06556614740757963 interaction 0.05928853754940711 well 0.05673099279237387 novel 0.053475935828877004 temperature 0.03301557777261102 surface 0.031155545222041385 mechanism 0.027202976052080913 higher 0.02348291095094164 docking 0.015345268542199489 chemical 0.011857707509881422 increase 0.0106951871657754 binding 0.010230179028132993 polymer 0.00744013020227854 water 0.007207626133457335 activity 0.0016275284817484307 synthesized 6.975122064636131E-4 design 0.0 visualization 0.0
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