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Application

Discovery Studio 1.0 Materials Studio 0.04112413194444445 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0051740357478833494 Amorphous Cell 0.012935089369708372 Antibody 4.7036688617121356E-4 Blends 7.055503292568204E-4 CASTEP 0.00729068673565381 CDOCKER 0.2568203198494826 CHARMm 0.47107243650047037 COMPASS 0.020460959548447788 COMPASS III 0.0014111006585136407 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 4.7036688617121356E-4 COSMOquick 2.3518344308560678E-4 COSMOtherm 0.009642521166509878 Catalyst 0.24529633113828786 Classical Simulations 0.5183443085606774 Conformers 2.3518344308560678E-4 Crystallization 0.0042333019755409216 DFTB Plus 4.7036688617121356E-4 DMol3 0.026575729068673566 DPD 0.0016462841015992475 Discover 0.0023518344308560675 Forcite 0.02916274694261524 GULP 0.0018814675446848542 LUDI 0.026810912511759172 LibDock 0.09877704609595485 LigandFit 0.05221072436500471 MCSS 0.004468485418626529 MODELER 0.5611476952022577 Mesocite 0.0014111006585136407 Mesoscale 0.0025870178739416747 Morphology 2.3518344308560678E-4 ONETEP 0.006349952963311383 QSAR 0.0 Quantum Mechanics 0.04021636876763876 Reflex 0.0037629350893697085 Semi-empirical 9.407337723424271E-4 Sorption 2.3518344308560678E-4 TURBOMOLE 0.0 VAMP 2.3518344308560678E-4 Visualization 1.0 X-Cell 4.7036688617121356E-4 ZDOCK 0.08372530573847602

Year

2002 0.0 2003 0.0 2004 0.003599712023038157 2005 0.007919366450683946 2006 0.009359251259899209 2007 0.023038156947444204 2008 0.040316774658027354 2009 0.05903527717782577 2010 0.07487401007919367 2011 0.08495320374370051 2012 0.09935205183585313 2013 0.183585313174946 2014 0.2584593232541397 2015 0.28581713462922964 2016 0.32685385169186465 2017 0.3441324694024478 2018 0.3858891288696904 2019 0.476601871850252 2020 0.531317494600432 2021 0.6537077033837293 2022 0.7458603311735061 2023 1.0 2024 0.9308855291576674 2025 0.4470842332613391 2026 0.012958963282937365

Keywords

protein 1.0 target 0.9533716803328846 docking 0.4437645331048831 visualization 0.333251743972586 binding 0.3152612899277934 potential 0.2838085913596867 analysis 0.23938318443274997 between 0.1342552931097785 activity 0.13229714845184187 interaction 0.13156284420511566 novel 0.1220168889976747 modeler 0.10170113817158243 drug 0.08970750214172071 silico 0.058132419532492964 role 0.04760739199608371 human 0.03133031452698568 vitro 0.02410965610084445 treatment 0.021417207196181617 well 0.017500917880308407 complex 0.016644229592461143 development 0.01566515726349284 mechanism 0.011871251988740669 inhibition 0.009178803084077836 compound 0.003549137192510097 cell 0.0
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