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Application

Discovery Studio 0.4327092900035323 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056074766355140186 Amorphous Cell 0.19509345794392524 Antibody 2.920560747663551E-4 Blends 0.0035046728971962616 CASTEP 0.6366822429906542 CDOCKER 0.11273364485981309 CHARMm 0.17026869158878505 COMPASS 0.34170560747663553 COMPASS III 0.014602803738317757 COSMObase 2.920560747663551E-4 COSMOconf 0.0014602803738317756 COSMOmic 8.761682242990654E-4 COSMOperm 5.841121495327102E-4 COSMOquick 0.0020443925233644858 COSMOtherm 0.08031542056074767 Catalyst 0.13113317757009346 Classical Simulations 0.8539719626168224 Conformers 0.0020443925233644858 Crystallization 0.09725467289719626 DFTB Plus 0.0029205607476635513 DMol3 0.3823014018691589 DPD 0.01080607476635514 Discover 0.038843457943925234 Forcite 0.370035046728972 GULP 0.08089953271028037 LUDI 0.01255841121495327 LibDock 0.0344626168224299 LigandFit 0.016939252336448597 MCSS 0.002336448598130841 MODELER 0.16384345794392524 MesoDyn 0.006133177570093458 Mesocite 0.006425233644859813 Mesoscale 0.019567757009345793 Morphology 0.025992990654205607 ONETEP 0.006133177570093458 Polymorph 0.003796728971962617 QMERA 2.920560747663551E-4 QSAR 0.002628504672897196 Quantum Mechanics 1.0 Reflex 0.06366822429906542 Reflex Plus 0.005841121495327103 Reflex QPA 0.0 Semi-empirical 0.008177570093457943 Sorption 0.04147196261682243 Synthia 0.0014602803738317756 TURBOMOLE 0.0014602803738317756 VAMP 0.004380841121495327 Visualization 0.4337032710280374 X-Cell 0.006133177570093458 ZDOCK 0.016355140186915886

Year

2002 7.627765064836003E-4 2003 0.019832189168573607 2004 0.03737604881769641 2005 0.03966437833714721 2006 0.04805491990846682 2007 0.08466819221967964 2008 0.06864988558352403 2009 0.02745995423340961 2010 0.04729214340198322 2011 0.09992372234935164 2012 0.2448512585812357 2013 0.3897787948131198 2014 0.17467581998474446 2015 0.17543859649122806 2016 0.524790236460717 2017 0.5049580472921434 2018 0.20976353928299007 2019 0.6247139588100686 2020 1.0 2021 0.41952707856598015 2022 0.5255530129672006 2023 0.6270022883295194 2024 0.5118230358504958 2025 0.38291380625476734 2026 0.02517162471395881 2027 0.0

Keywords

target 1.0 between 0.19280575539568345 energy 0.13512099411379988 potential 0.11759319816873774 experimental 0.10869849574885546 analysis 0.09614126880313931 visualization 0.07455853499018966 novel 0.06514061478090255 chemical 0.0644865925441465 well 0.061216481360366254 docking 0.052583387835186395 surface 0.04944408109875736 cell 0.04421190320470896 interaction 0.04395029431000654 binding 0.026814911706998037 synthesized 0.02419882275997384 activity 0.01962066710268149 higher 0.01870503597122302 adsorption 0.015696533682145193 mechanism 0.012164813603662524 design 0.006540222367560497 applied 0.005493786788750818 formation 0.0037933289731850884 promising 0.0017004578155657292 synthesis 0.0
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