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Application

Discovery Studio 1.0 Materials Studio 0.027993254637436762 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005437055625261397 Amorphous Cell 0.0075282308657465494 Antibody 4.182350480970305E-4 Blends 0.0012547051442910915 CASTEP 0.005018820577164366 CDOCKER 0.47846089502300293 CHARMm 0.6679213718109578 COMPASS 0.019238812212463405 COSMOperm 8.36470096194061E-4 COSMOquick 0.0 COSMOtherm 0.005855290673358427 Catalyst 0.5119196988707654 Classical Simulations 0.7072354663320787 Conformers 0.0 Crystallization 0.005018820577164366 DMol3 0.022166457549142617 DPD 0.0 Discover 0.002509410288582183 Forcite 0.02425763278962777 GULP 0.001672940192388122 LUDI 0.05813467168548724 LibDock 0.15767461313258052 LigandFit 0.1300710999581765 MCSS 0.006273525721455458 MODELER 0.589711417816813 Mesoscale 0.0 Morphology 0.002509410288582183 QSAR 0.003345880384776244 Quantum Mechanics 0.027185278126306986 Reflex 0.002091175240485153 Semi-empirical 0.002091175240485153 Sorption 0.0012547051442910915 TURBOMOLE 0.0 VAMP 0.002091175240485153 Visualization 1.0 X-Cell 4.182350480970305E-4 ZDOCK 0.05897114178168131

Year

2004 0.0 2005 0.0024096385542168677 2006 0.0036144578313253013 2007 0.012048192771084338 2008 0.03855421686746988 2009 0.09397590361445783 2010 0.11325301204819277 2011 0.033734939759036145 2012 0.03132530120481928 2013 0.27228915662650605 2014 0.4807228915662651 2015 0.5662650602409639 2016 0.6277108433734939 2017 0.8686746987951808 2018 0.7855421686746988 2019 0.7746987951807229 2020 0.8168674698795181 2021 1.0 2022 0.2036144578313253 2023 0.3240963855421687 2024 0.10843373493975904 2025 0.21566265060240963 2026 0.0012048192771084338

Keywords

docking 1.0 target 0.9671970143390297 binding 0.28776271852288354 visualization 0.26595953643684933 potential 0.2606560597132194 analysis 0.18856806128461992 novel 0.1777646827735219 activity 0.17442545668827342 protein 0.1553722254959733 interaction 0.10940876055784718 between 0.09742683166372029 compound 0.09526615596150069 inhibition 0.09349833038695737 drug 0.0785700255352583 modeler 0.07032017285405617 synthesis 0.06442742093891181 synthesized 0.057159693576900414 vitro 0.05303476723629935 potent 0.04753486544883127 catalyst 0.04065998821449617 silico 0.03594578668238067 human 0.02455313297976822 cdocker 0.018267530936947555 enzyme 7.85700255352583E-4 design 0.0
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