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Application

Discovery Studio 0.43515338149946703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016143731284988933 Amorphous Cell 0.8254133576357245 Antibody 2.603827626611118E-4 Blends 0.006769951829188907 CASTEP 0.1494597057674782 CDOCKER 0.07486004426506965 CHARMm 0.10207004296315583 COMPASS 0.5353469600312459 COMPASS III 0.044134878271058456 COSMOmic 1.301913813305559E-4 COSMOperm 0.0010415310506444472 COSMOplex 0.0 COSMOquick 1.301913813305559E-4 COSMOtherm 0.007551100117172243 Cantera 0.0 Catalyst 0.06197109751334462 Classical Simulations 1.0 Conformers 0.0011717224319750033 Crystallization 0.06027860955604739 DFTB Plus 0.0019528707199583388 DMol3 0.07681291498502799 DPD 0.016664496810311156 Discover 0.0980341101419086 Forcite 0.5664627001692488 GULP 0.024085405546152846 LUDI 0.00351516729592501 LibDock 0.02616846764744174 LigandFit 0.011326650175758365 MCSS 5.207655253222236E-4 MODELER 0.0924358807446947 MesoDyn 0.005077463871891681 Mesocite 0.00924358807446947 Mesoscale 0.025387319359458402 Modules 0.0 Morphology 0.01848717614893894 ONETEP 9.113396693138915E-4 Polymorph 0.0016924879572972268 QMERA 1.301913813305559E-4 QSAR 7.811482879833355E-4 Quantum Mechanics 0.21963286030464782 Reflex 0.03358937638328343 Reflex Plus 0.005077463871891681 Reflex QPA 1.301913813305559E-4 Semi-empirical 0.0053378466345527925 Sorption 0.036844160916547325 Synthia 0.001822679338627783 VAMP 0.00286421038927223 Visualization 0.2297877880484312 X-Cell 0.023043874495508397 ZDOCK 0.018226793386277827

Year

2003 0.0025380710659898475 2004 0.022208121827411168 2005 0.028553299492385786 2006 0.03934010152284264 2007 0.060279187817258884 2008 0.06598984771573604 2009 0.06916243654822335 2010 0.10152284263959391 2011 0.0983502538071066 2012 0.11865482233502538 2013 0.19923857868020303 2014 0.2398477157360406 2015 0.2918781725888325 2016 0.33375634517766495 2017 0.35723350253807107 2018 0.38451776649746194 2019 0.5241116751269036 2020 0.48984771573604063 2021 0.3965736040609137 2022 0.7975888324873096 2023 0.9022842639593909 2024 1.0 2025 0.7722081218274112 2026 0.3902284263959391 2027 0.0

Keywords

cell 1.0 target 0.9498244317131769 amorphous 0.4553686934023286 between 0.22297172426538533 energy 0.11513583441138421 potential 0.10765108113102939 experimental 0.1034928848641656 analysis 0.09610053594529662 interaction 0.06375900942524487 novel 0.05839955645906487 mechanism 0.042321197560524854 docking 0.03982627980040658 temperature 0.03686934023285899 well 0.036592127148401404 visualization 0.030031417482905193 surface 0.02633524302347071 performance 0.025965625577527258 higher 0.018758085381630013 water 0.011827758270190353 increase 0.009148031787100351 design 0.008593605618185179 synthesized 0.0071151358344113845 polymer 0.006006283496581039 binding 0.0031417482905193124 chemical 0.0
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