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Application

Discovery Studio 1.0 Materials Studio 0.03027073118738009 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008581235697940504 Amorphous Cell 0.010297482837528604 Blends 0.0017162471395881006 CASTEP 0.0017162471395881006 CDOCKER 0.5097254004576659 CHARMm 0.7551487414187643 COMPASS 0.021739130434782608 COMPASS III 0.0 COSMOperm 5.720823798627002E-4 COSMOtherm 0.005720823798627002 Catalyst 0.629862700228833 Classical Simulations 0.8043478260869565 Conformers 5.720823798627002E-4 Crystallization 0.006292906178489702 DMol3 0.02402745995423341 DPD 0.0 Discover 0.002860411899313501 Forcite 0.02803203661327231 GULP 0.0017162471395881006 LUDI 0.06521739130434782 LibDock 0.17562929061784896 LigandFit 0.16819221967963388 MCSS 0.003432494279176201 MODELER 0.6807780320366132 Mesoscale 0.0 Morphology 0.003432494279176201 QSAR 0.003432494279176201 Quantum Mechanics 0.02745995423340961 Reflex 0.002288329519450801 Semi-empirical 0.002288329519450801 Sorption 0.0011441647597254005 TURBOMOLE 5.720823798627002E-4 VAMP 0.002288329519450801 Visualization 1.0 X-Cell 5.720823798627002E-4 ZDOCK 0.06407322654462243

Year

2004 0.0 2005 0.0023894862604540022 2006 0.0035842293906810036 2007 0.011947431302270013 2008 0.038231780167264036 2009 0.0931899641577061 2010 0.1111111111111111 2011 0.017921146953405017 2012 0.03225806451612903 2013 0.2819593787335723 2014 0.4850657108721625 2015 0.5591397849462365 2016 0.6140979689366786 2017 0.8518518518518519 2018 1.0 2019 0.4002389486260454 2020 0.26762246117084826 2021 0.13859020310633213 2022 0.35005973715651134 2023 0.11230585424133811 2024 0.33572281959378736 2025 0.07407407407407407 2026 0.0023894862604540022

Keywords

docking 1.0 target 0.9633507853403142 binding 0.2929444028920469 potential 0.2475691847419596 visualization 0.22662677636499626 activity 0.1762652705061082 novel 0.17576664173522813 analysis 0.1705310396409873 protein 0.1543256045873847 interaction 0.11169284467713787 between 0.09947643979057591 inhibition 0.09473946646721516 modeler 0.08426826227873348 compound 0.08102717526801297 drug 0.07703814510097233 catalyst 0.06856145599601098 synthesized 0.0643231114435303 synthesis 0.06232859636000997 potent 0.05883819496384941 vitro 0.0481176763899277 human 0.027673896783844427 silico 0.02243829468960359 cdocker 0.010221889803041636 enzyme 0.0019945150835203192 active 0.0
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