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Application

Discovery Studio 1.0 Materials Studio 0.027471761260633106 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005289256198347108 Amorphous Cell 0.007603305785123967 Antibody 6.611570247933885E-4 Blends 9.917355371900827E-4 CASTEP 0.004628099173553719 CDOCKER 0.44264462809917354 CHARMm 0.5917355371900826 COMPASS 0.017520661157024792 COMPASS III 0.0 COSMOperm 6.611570247933885E-4 COSMOquick 3.3057851239669424E-4 COSMOtherm 0.005289256198347108 Catalyst 0.47603305785123967 Classical Simulations 0.6304132231404959 Conformers 3.3057851239669424E-4 Crystallization 0.003966942148760331 DMol3 0.02115702479338843 DPD 0.0 Discover 0.002644628099173554 Forcite 0.024132231404958678 GULP 9.917355371900827E-4 LUDI 0.04727272727272727 LibDock 0.1540495867768595 LigandFit 0.11305785123966942 MCSS 0.005289256198347108 MODELER 0.5391735537190082 Mesoscale 0.0 Morphology 0.0019834710743801653 QSAR 0.003305785123966942 Quantum Mechanics 0.025785123966942148 Reflex 0.001652892561983471 Semi-empirical 0.001322314049586777 Sorption 0.001322314049586777 TURBOMOLE 3.3057851239669424E-4 VAMP 0.001322314049586777 Visualization 1.0 X-Cell 3.3057851239669424E-4 ZDOCK 0.05289256198347107

Year

2004 0.0 2005 0.0017574692442882249 2006 0.0026362038664323375 2007 0.008787346221441126 2008 0.028119507908611598 2009 0.06854130052724078 2010 0.08260105448154657 2011 0.02460456942003515 2012 0.022847100175746926 2013 0.20210896309314588 2014 0.35676625659050965 2015 0.413884007029877 2016 0.46133567662565905 2017 0.6379613356766256 2018 0.789103690685413 2019 0.929701230228471 2020 1.0 2021 0.8084358523725835 2022 0.17486818980667837 2023 0.2539543057996485 2024 0.07820738137082602 2025 0.15641476274165203 2026 8.787346221441124E-4

Keywords

docking 1.0 target 0.968683738378731 visualization 0.28461914858913717 binding 0.2777687163594846 potential 0.2691241233077801 analysis 0.18430924808351004 novel 0.17680639373674767 activity 0.17615397161963792 protein 0.148915348230305 interaction 0.11074865437938346 inhibition 0.09982058391779482 compound 0.09460120698091665 between 0.09084977980753547 drug 0.0771489153482303 synthesis 0.0698091665307454 synthesized 0.06393736747675746 modeler 0.05529277442505301 vitro 0.053824824661556026 potent 0.045506442668406456 silico 0.0349045832653727 catalyst 0.031805578209101286 human 0.022997879628119392 cdocker 0.00782906540531724 active 0.0017941608220518675 enzyme 0.0
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