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Application

Discovery Studio 0.27703156480859636 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03206997084548105 Amorphous Cell 0.12196307094266277 Antibody 0.0 Blends 0.004859086491739553 CASTEP 0.641399416909621 CDOCKER 0.06608357628765792 CHARMm 0.10884353741496598 COMPASS 0.2021379980563654 COMPASS III 0.008746355685131196 COSMOquick 0.0 COSMOtherm 0.04664723032069971 Catalyst 0.05782312925170068 Classical Simulations 0.5607385811467445 Conformers 0.003401360544217687 Crystallization 0.06656948493683187 DFTB Plus 0.004373177842565598 DMol3 0.37560738581146746 DPD 0.004373177842565598 Discover 0.031098153547133137 Forcite 0.21428571428571427 GULP 0.06462585034013606 Kinetix 0.0 LUDI 0.003887269193391642 LibDock 0.021379980563654033 LigandFit 0.013119533527696793 MCSS 0.0 MODELER 0.10641399416909621 MesoDyn 0.0029154518950437317 Mesocite 0.0014577259475218659 Mesoscale 0.00826044703595724 Morphology 0.02089407191448008 ONETEP 0.005344995140913508 Polymorph 0.003401360544217687 QMERA 0.0014577259475218659 QSAR 0.001943634596695821 Quantum Mechanics 1.0 Reflex 0.03935860058309038 Reflex Plus 0.003887269193391642 Semi-empirical 0.00923226433430515 Sorption 0.024295432458697766 Synthia 0.001943634596695821 TURBOMOLE 4.8590864917395527E-4 VAMP 0.0029154518950437317 Visualization 0.2424684159378037 X-Cell 0.0 ZDOCK 0.009718172983479106

Year

2003 0.0 2004 0.029411764705882353 2005 0.043137254901960784 2006 0.06274509803921569 2007 0.09607843137254903 2008 0.12156862745098039 2009 0.2 2010 0.21372549019607842 2011 0.19411764705882353 2012 0.30392156862745096 2013 0.396078431372549 2014 0.5058823529411764 2015 0.5901960784313726 2016 0.5666666666666667 2017 0.40588235294117647 2018 0.3509803921568627 2019 0.3764705882352941 2020 0.5078431372549019 2021 0.2627450980392157 2022 1.0 2023 0.9686274509803922 2024 0.23529411764705882 2025 0.11372549019607843 2026 0.06274509803921569

Keywords

strong 1.0 target 0.9483282674772037 between 0.3581099751312517 energy 0.14423873998342082 interaction 0.1329096435479414 potential 0.09588284056369163 experimental 0.09256700746062448 surface 0.08068527217463388 analysis 0.07432992539375519 well 0.06880353688864327 chemical 0.052777010223818734 adsorption 0.04476374689140646 novel 0.03260569218016027 binding 0.03177673390439348 stable 0.01878972091738049 higher 0.017408123791102514 formation 0.014368610113290964 docking 0.013539651837524178 stability 0.012710693561757391 applied 0.010500138159712628 visualization 0.007460624481901078 cell 0.0063553467808786955 activity 5.526388505111909E-4 mechanism 2.7631942525559546E-4 synthesized 0.0
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