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Application

Discovery Studio 0.6702846116739025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09117524048515266 Amorphous Cell 0.11375993308239231 Antibody 0.0 Blends 0.0037641154328732747 CASTEP 0.6603931409452112 CDOCKER 0.24634044332915098 CHARMm 0.2563780844834797 COMPASS 0.29234629861982436 COMPASS III 0.00878293601003764 COSMOconf 4.182350480970305E-4 COSMOquick 0.0 COSMOtherm 0.033458803847762446 Catalyst 0.2580510246758678 Classical Simulations 0.8720200752823086 Conformers 0.002091175240485153 Crystallization 0.16311166875784192 DFTB Plus 0.006273525721455458 DMol3 0.35675449602676707 DPD 0.009201171058134672 Discover 0.03596821413634463 Equilibria 0.0 Forcite 0.3433709744876621 GULP 0.034295273943956504 LUDI 0.010455876202425763 LibDock 0.04893350062735257 LigandFit 0.03554997908824759 MCSS 0.0037641154328732747 MODELER 0.15976578837306565 MesoDyn 0.004600585529067336 Mesocite 0.004600585529067336 Mesoscale 0.016729401923881223 Morphology 0.017984107068172314 ONETEP 0.0 Polymorph 0.0075282308657465494 QMERA 0.0012547051442910915 QSAR 0.003345880384776244 Quantum Mechanics 1.0 Reflex 0.1288163948138854 Reflex Plus 0.011710581346716854 Semi-empirical 0.01756587202007528 Sorption 0.04558762024257633 Synthia 0.002091175240485153 TURBOMOLE 4.182350480970305E-4 VAMP 0.009201171058134672 Visualization 0.6240066917607695 X-Cell 0.005437055625261397 ZDOCK 0.0075282308657465494

Year

2003 0.0 2004 0.021398002853067047 2005 0.02282453637660485 2006 0.0442225392296719 2007 0.04992867332382311 2008 0.08416547788873038 2009 0.1312410841654779 2010 0.14693295292439373 2011 0.17118402282453637 2012 0.2268188302425107 2013 0.4094151212553495 2014 0.5549215406562055 2015 0.7075606276747504 2016 0.6790299572039943 2017 0.8416547788873039 2018 0.912981455064194 2019 0.8359486447931527 2020 0.9044222539229672 2021 0.7261055634807418 2022 1.0 2023 0.9243937232524965 2024 0.6676176890156919 2025 0.07988587731811697 2026 0.04850213980028531

Keywords

synthesized 1.0 target 0.9722267075730664 synthesis 0.2898433715485225 novel 0.20006458905215566 docking 0.13741320846116584 compound 0.1327305021798805 potential 0.11028580655578879 between 0.1004359761020507 visualization 0.08541902147585984 activity 0.07427740997900856 designed 0.06475052478604877 analysis 0.062328435330211526 experimental 0.05118682383336025 design 0.05054093331180365 x-ray 0.03019538188277087 potent 0.027611819796544486 well 0.026481511383820443 energy 0.02357500403681576 chemical 0.015824317778136605 promising 0.015824317778136605 binding 0.01517842725658001 inhibition 0.010818666236072985 crystal 0.0020991441950589376 cell 8.073631519457452E-4 vitro 0.0
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