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Application

Discovery Studio 0.4054167248359626 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04738562091503268 Amorphous Cell 0.18860877684407096 Antibody 2.3342670401493932E-4 Blends 0.003968253968253968 CASTEP 0.6342203548085901 CDOCKER 0.09640522875816994 CHARMm 0.16970121381886089 COMPASS 0.32819794584500467 COMPASS III 0.014472455648926238 COSMObase 9.337068160597573E-4 COSMOconf 0.0016339869281045752 COSMOmic 2.3342670401493932E-4 COSMOperm 2.3342670401493932E-4 COSMOplex 0.0 COSMOquick 0.0014005602240896359 COSMOtherm 0.07119514472455649 Catalyst 0.10994397759103641 Classical Simulations 0.8419701213818861 Conformers 0.004668534080298786 Crystallization 0.10177404295051354 DFTB Plus 0.005368814192343604 DMol3 0.38118580765639587 DPD 0.012138188608776844 Discover 0.03688141923436041 Forcite 0.36531279178338 GULP 0.09243697478991597 LUDI 0.010737628384687208 LibDock 0.028244631185807657 LigandFit 0.027777777777777776 MCSS 9.337068160597573E-4 MODELER 0.17740429505135388 MesoDyn 0.003968253968253968 Mesocite 0.008169934640522876 Mesoscale 0.020074696545284782 Morphology 0.025910364145658265 ONETEP 0.005368814192343604 Polymorph 0.003968253968253968 QMERA 4.6685340802987864E-4 QSAR 0.003034547152194211 Quantum Mechanics 1.0 Reflex 0.07026143790849673 Reflex Plus 0.006535947712418301 Semi-empirical 0.010737628384687208 Sorption 0.0392156862745098 Synthia 7.002801120448179E-4 TURBOMOLE 0.0014005602240896359 VAMP 0.004435107376283847 Visualization 0.40289449112978526 X-Cell 0.006535947712418301 ZDOCK 0.015172735760971055

Year

2002 0.0 2003 0.07135250266240682 2004 0.05378061767838126 2005 0.03407880724174654 2006 0.05058572949946752 2007 0.05484558040468584 2008 0.09637912673056442 2009 0.15335463258785942 2010 0.14909478168264112 2011 0.17199148029818956 2012 0.077209797657082 2013 0.1964856230031949 2014 0.2779552715654952 2015 0.30138445154419596 2016 0.16560170394036208 2017 0.1443024494142705 2018 0.4733759318423855 2019 0.26943556975505856 2020 1.0 2021 0.38391906283280086 2022 0.4584664536741214 2023 0.3610223642172524 2024 0.5346112886048988 2025 0.22577209797657083 2026 0.1299254526091587

Keywords

target 1.0 between 0.20296185808651182 energy 0.12667803111016407 potential 0.11144257404645216 experimental 0.10313232473897294 analysis 0.08917536756871937 visualization 0.06307266141061155 chemical 0.056999786916684426 surface 0.05444278712976774 novel 0.05199232900063925 well 0.05103345408054549 interaction 0.04410824632431281 docking 0.04314937140421905 cell 0.03750266354144471 binding 0.026209247815896015 synthesized 0.016194331983805668 higher 0.015235457063711912 activity 0.014489665459194546 mechanism 0.014489665459194546 formation 0.013317707223524398 adsorption 0.010014915832090347 applied 0.009588749200937566 design 0.005220541231621564 temperature 0.0014915832090347326 stable 0.0
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