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Application

Discovery Studio 1.0 Materials Studio 0.027052238805970148 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006902502157031924 Amorphous Cell 0.009490940465918895 Blends 8.628127696289905E-4 CASTEP 0.0060396893874029335 CDOCKER 0.542709232096635 CHARMm 0.8567730802415876 COMPASS 0.021570319240724764 COSMOperm 0.0 COSMOtherm 0.0060396893874029335 Catalyst 0.6695427092320967 Classical Simulations 0.8981880931837791 Crystallization 0.004314063848144953 DMol3 0.025021570319240724 Discover 8.628127696289905E-4 Forcite 0.023295944779982744 GULP 0.001725625539257981 LUDI 0.090595340811044 LibDock 0.17860224331320104 LigandFit 0.20448662640207074 MCSS 0.008628127696289905 MODELER 0.7126833477135461 Morphology 8.628127696289905E-4 QSAR 0.0025884383088869713 Quantum Mechanics 0.03192407247627265 Reflex 0.0025884383088869713 Semi-empirical 0.001725625539257981 Sorption 0.001725625539257981 TURBOMOLE 0.0 VAMP 0.001725625539257981 Visualization 1.0 X-Cell 0.0 ZDOCK 0.07161345987920621

Year

2004 0.0 2005 0.004210526315789474 2006 0.00631578947368421 2007 0.021052631578947368 2008 0.06736842105263158 2009 0.16421052631578947 2010 0.1936842105263158 2011 0.04842105263157895 2012 0.04421052631578947 2013 0.4631578947368421 2014 0.8315789473684211 2015 0.9810526315789474 2016 1.0 2017 0.5726315789473684 2018 0.12842105263157894 2019 0.4652631578947368 2020 0.12842105263157894 2021 0.5305263157894737 2022 0.2505263157894737 2023 0.5157894736842106 2024 0.16421052631578947 2025 0.37473684210526315 2026 0.002105263157894737

Keywords

docking 1.0 target 0.9623597538906985 binding 0.30510314875135724 potential 0.2620340209916757 visualization 0.21860296778863555 analysis 0.1896489323199421 novel 0.1896489323199421 protein 0.16865725660513933 activity 0.16576185305827 interaction 0.11219688744118711 between 0.10206297502714441 modeler 0.09482446615997105 inhibition 0.082880926529135 catalyst 0.08215707564241766 drug 0.08107129931234165 compound 0.07962359753890698 synthesis 0.05501266739051755 synthesized 0.047050307636626855 vitro 0.04668838219326819 potent 0.042707202316322836 silico 0.03474484256243214 human 0.02714440825190011 cdocker 0.023887079261672096 design 3.619254433586681E-4 enzyme 0.0
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