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Application

Discovery Studio 1.0 Materials Studio 0.8699186991869918 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05217391304347826 Amorphous Cell 0.08695652173913043 Antibody 0.004347826086956522 Blends 0.0 CASTEP 0.6478260869565218 CDOCKER 0.3 CHARMm 0.391304347826087 COMPASS 0.20434782608695654 COMPASS III 0.004347826086956522 COSMObase 0.004347826086956522 COSMOmic 0.008695652173913044 COSMOtherm 0.10434782608695652 Catalyst 0.34782608695652173 Classical Simulations 0.8826086956521739 Conformers 0.0 Crystallization 0.06956521739130435 DMol3 0.3782608695652174 Discover 0.004347826086956522 Forcite 0.2391304347826087 GULP 0.09130434782608696 LUDI 0.0391304347826087 LibDock 0.09130434782608696 LigandFit 0.05652173913043478 MCSS 0.013043478260869565 MODELER 0.34782608695652173 Mesocite 0.0 Mesoscale 0.0 Morphology 0.004347826086956522 ONETEP 0.004347826086956522 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.05217391304347826 Reflex Plus 0.004347826086956522 Reflex QPA 0.0 Sorption 0.043478260869565216 Visualization 0.7739130434782608 X-Cell 0.0 ZDOCK 0.043478260869565216

Year

2002 0.0 2003 0.009259259259259259 2004 0.009259259259259259 2005 0.037037037037037035 2007 0.037037037037037035 2008 0.018518518518518517 2009 0.018518518518518517 2010 0.027777777777777776 2011 0.07407407407407407 2012 0.18518518518518517 2013 0.2037037037037037 2014 0.2037037037037037 2015 0.28703703703703703 2016 0.5648148148148148 2017 0.5462962962962963 2018 0.24074074074074073 2019 1.0 2020 0.6944444444444444 2021 0.8888888888888888 2022 0.6203703703703703 2023 0.35185185185185186 2024 0.7129629629629629 2025 0.12037037037037036 2026 0.037037037037037035

Keywords

potential 1.0 target 0.9744744744744744 docking 0.16066066066066065 novel 0.13513513513513514 visualization 0.11861861861861862 analysis 0.10960960960960961 between 0.10810810810810811 energy 0.0945945945945946 activity 0.08258258258258258 binding 0.07807807807807808 well 0.05555555555555555 experimental 0.03903903903903904 interaction 0.036036036036036036 promising 0.03303303303303303 compound 0.03003003003003003 synthesized 0.025525525525525526 chemical 0.021021021021021023 drug 0.021021021021021023 inhibition 0.01951951951951952 design 0.012012012012012012 development 0.009009009009009009 protein 0.0075075075075075074 vitro 0.0045045045045045045 including 0.0 synthesis 0.0
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