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Application

Discovery Studio 0.6446808510638298 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041666666666666664 Amorphous Cell 0.16891891891891891 Antibody 0.0 Blends 0.0022522522522522522 CASTEP 0.6227477477477478 CDOCKER 0.16666666666666666 CHARMm 0.25563063063063063 COMPASS 0.2849099099099099 COMPASS III 0.013513513513513514 COSMOconf 0.0011261261261261261 COSMOquick 0.0011261261261261261 COSMOtherm 0.08896396396396396 Catalyst 0.21283783783783783 Classical Simulations 0.865990990990991 Conformers 0.0 Crystallization 0.08671171171171171 DFTB Plus 0.0011261261261261261 DMol3 0.3975225225225225 DPD 0.012387387387387387 Discover 0.041666666666666664 Forcite 0.2849099099099099 GULP 0.10022522522522523 LUDI 0.02027027027027027 LibDock 0.04279279279279279 LigandFit 0.0259009009009009 MCSS 0.0011261261261261261 MODELER 0.2725225225225225 MesoDyn 0.010135135135135136 Mesocite 0.00563063063063063 Mesoscale 0.02702702702702703 Morphology 0.02027027027027027 ONETEP 0.0033783783783783786 Polymorph 0.0022522522522522522 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.059684684684684686 Reflex Plus 0.00563063063063063 Semi-empirical 0.00563063063063063 Sorption 0.030405405405405407 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0033783783783783786 Visualization 0.5371621621621622 X-Cell 0.0033783783783783786 ZDOCK 0.016891891891891893

Year

2002 0.0 2003 0.0058309037900874635 2004 0.10787172011661808 2005 0.043731778425655975 2006 0.1282798833819242 2007 0.14285714285714285 2008 0.1457725947521866 2009 0.04956268221574344 2010 0.08163265306122448 2011 0.17784256559766765 2012 0.46647230320699706 2013 0.7434402332361516 2014 0.3935860058309038 2015 0.3323615160349854 2016 0.5131195335276968 2017 0.36151603498542273 2018 0.22157434402332363 2019 0.7696793002915452 2020 0.37900874635568516 2021 0.2478134110787172 2022 1.0 2023 0.5422740524781341 2024 0.2536443148688047 2025 0.1924198250728863 2026 0.08746355685131195 2027 0.0

Keywords

target 1.0 between 0.18796296296296297 energy 0.11527777777777778 potential 0.10555555555555556 visualization 0.1050925925925926 experimental 0.10416666666666667 analysis 0.10324074074074074 novel 0.07777777777777778 chemical 0.075 docking 0.07222222222222222 well 0.06527777777777778 surface 0.05138888888888889 interaction 0.05092592592592592 binding 0.04675925925925926 activity 0.04490740740740741 cell 0.03425925925925926 mechanism 0.024537037037037038 higher 0.01898148148148148 synthesized 0.0125 applied 0.009722222222222222 protein 0.009722222222222222 role 0.009259259259259259 adsorption 0.004166666666666667 synthesis 0.0023148148148148147 catalyst 0.0
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