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Application

Discovery Studio 0.4388646288209607 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015461346633416459 Amorphous Cell 0.7765586034912718 Blends 0.006483790523690773 CASTEP 0.17855361596009975 CDOCKER 0.07082294264339152 CHARMm 0.1256857855361596 COMPASS 0.5376558603491272 COMPASS III 0.020947630922693267 COSMObase 0.0 COSMOtherm 0.004987531172069825 Catalyst 0.0882793017456359 Classical Simulations 1.0 Conformers 0.0014962593516209476 Crystallization 0.07581047381546134 DFTB Plus 4.987531172069825E-4 DMol3 0.09027431421446384 DPD 0.020448877805486283 Discover 0.16608478802992518 Forcite 0.4688279301745636 GULP 0.044389027431421445 LUDI 0.0059850374064837905 LibDock 0.02144638403990025 LigandFit 0.02593516209476309 MCSS 4.987531172069825E-4 MODELER 0.14164588528678304 MesoDyn 0.007481296758104738 Mesocite 0.011471321695760598 Mesoscale 0.03192019950124688 Morphology 0.017456359102244388 ONETEP 4.987531172069825E-4 Polymorph 0.0024937655860349127 QMERA 0.0 QSAR 4.987531172069825E-4 Quantum Mechanics 0.25885286783042394 Reflex 0.05087281795511222 Reflex Plus 0.005486284289276808 Semi-empirical 0.006483790523690773 Sorption 0.03341645885286783 Synthia 9.97506234413965E-4 VAMP 0.004488778054862843 Visualization 0.19251870324189527 X-Cell 0.03640897755610972 ZDOCK 0.017456359102244388

Year

2003 0.0 2004 0.0457516339869281 2005 0.06699346405228758 2006 0.09477124183006536 2007 0.14869281045751634 2008 0.16339869281045752 2009 0.1715686274509804 2010 0.24509803921568626 2011 0.1568627450980392 2012 0.07516339869281045 2013 0.13562091503267973 2014 0.2581699346405229 2015 0.3758169934640523 2016 0.29901960784313725 2017 0.119281045751634 2018 0.1437908496732026 2019 0.09313725490196079 2020 0.43790849673202614 2021 0.3872549019607843 2022 1.0 2023 0.16176470588235295 2024 0.25163398692810457 2025 0.11437908496732026 2026 0.06045751633986928

Keywords

cell 1.0 target 0.9437097321125806 amorphous 0.40488301119023395 between 0.2265174635469651 experimental 0.12885723974228552 energy 0.10715496778569006 analysis 0.07900983384198033 potential 0.06612410986775177 well 0.06544591386910817 interaction 0.06476771787046456 novel 0.06035944387928111 temperature 0.0420481519159037 surface 0.035266191929467616 higher 0.0254323499491353 mechanism 0.024754153950491693 increase 0.014242115971515769 polymer 0.013903017972193964 docking 0.012885723974228552 activity 0.012207527975584944 binding 0.008138351983723296 chemical 0.006442861987114276 visualization 0.00508646998982706 water 0.004069175991861648 synthesized 0.0027127839945744322 compound 0.0
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