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Application

Discovery Studio 0.27368527713040836 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038247683235046334 Amorphous Cell 0.21920808761583824 Antibody 0.0 Blends 0.006234203875315923 CASTEP 0.5893850042122999 CDOCKER 0.06672283066554338 CHARMm 0.13529907329401852 COMPASS 0.3573715248525695 COMPASS III 0.008593091828138163 COSMObase 0.0 COSMOconf 0.0010109519797809603 COSMOmic 8.424599831508003E-4 COSMOperm 3.3698399326032014E-4 COSMOplex 0.0 COSMOquick 8.424599831508003E-4 COSMOtherm 0.06992417860151642 Catalyst 0.06335299073294018 Classical Simulations 0.8267902274641955 Conformers 0.0035383319292333613 Crystallization 0.0636899747262005 DFTB Plus 0.002695871946082561 DMol3 0.42965459140690815 DPD 0.011794439764111205 Discover 0.061331086773378264 Forcite 0.3312552653748947 GULP 0.10210614995787701 LUDI 0.007413647851727043 LibDock 0.02392586352148273 LigandFit 0.016175231676495365 MCSS 0.0011794439764111204 MODELER 0.1506318449873631 MesoDyn 0.007413647851727043 Mesocite 0.0057287278854254425 Mesoscale 0.02207245155855097 Morphology 0.019545071609098567 ONETEP 0.005391743892165122 Polymorph 0.004549283909014322 QMERA 6.739679865206403E-4 QSAR 0.0057287278854254425 Quantum Mechanics 1.0 Reflex 0.03538331929233361 Reflex Plus 0.0057287278854254425 Reflex QPA 1.6849199663016007E-4 Semi-empirical 0.009435551811288963 Sorption 0.03538331929233361 Synthia 0.0015164279696714407 TURBOMOLE 8.424599831508003E-4 VAMP 0.005560235888795282 Visualization 0.2780117944397641 X-Cell 0.005897219882055603 ZDOCK 0.018365627632687447

Year

2002 0.0 2003 0.020769700671960906 2004 0.07574832009773977 2005 0.09712889431887599 2006 0.12522907758094073 2007 0.15699450213805743 2008 0.23640806353084912 2009 0.25778863775198535 2010 0.33109346365302383 2011 0.3304825901038485 2012 0.39401343921808185 2013 0.527794746487477 2014 0.5259621258399512 2015 0.4221136224801466 2016 0.48259010384850337 2017 0.5320708613317043 2018 0.5235186316432499 2019 0.2620647525962126 2020 0.4813683567501527 2021 0.3879047037263286 2022 1.0 2023 0.758094074526573 2024 0.32009773976786804 2025 0.11240073304825901 2026 0.05253512522907758

Keywords

between 1.0 target 0.9448460726179839 interaction 0.1810575907724799 energy 0.17325968645926407 experimental 0.1426366663959061 surface 0.09430590528795386 analysis 0.08699536999431402 chemical 0.07716676143286491 well 0.07026236698887174 potential 0.05222971326456015 cell 0.04833076110795224 adsorption 0.03980180326537243 binding 0.03695881731784583 mechanism 0.03565916659897653 formation 0.02509950450816343 higher 0.023312484769718138 visualization 0.01356510437819836 applied 0.013321419868410365 strong 0.009422467711802452 role 0.00926001137194379 temperature 0.007310535293639835 docking 0.005523515555194541 water 0.003411583137031923 novel 0.00324912679717326 stable 0.0
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