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Application

Discovery Studio 0.344443304960175 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03825976365852366 Amorphous Cell 0.14477240209845796 Antibody 1.0598272481585502E-4 Blends 0.0049811880663451855 CASTEP 0.6240792750781623 CDOCKER 0.0897673679190292 CHARMm 0.13088866514758093 COMPASS 0.25684913359122463 COMPASS III 0.007524773461925706 COSMOSim3D 0.0 COSMObase 3.1794817444756504E-4 COSMOconf 0.00105982724815855 COSMOmic 5.829049864872026E-4 COSMOperm 5.829049864872026E-4 COSMOplex 2.649568120396375E-4 COSMOquick 0.0013247840601981877 COSMOtherm 0.0685708229558582 Cantera 0.0 Catalyst 0.09490753007259817 Classical Simulations 0.699538975147051 Conformers 0.003020507657251868 Crystallization 0.07503576916962536 DFTB Plus 0.003974352180594563 DMol3 0.39367283132849346 DPD 0.011287160192888558 Discover 0.040962323141327965 Equilibria 0.0 Forcite 0.2635260452546235 GULP 0.11069895607016056 Kinetix 1.5897408722378252E-4 LUDI 0.007100842562662286 LibDock 0.02972815431084733 LigandFit 0.01743415823220815 MCSS 0.0015367495098298977 MODELER 0.1360288273011499 MesoDyn 0.006411954851359229 Mesocite 0.006094006676911664 Mesoscale 0.020507657251867945 Modules 0.0 Morphology 0.016851253245720947 ONETEP 0.005511101690424461 Polymorph 0.0042393089926342 QMERA 6.358963488951301E-4 QSAR 0.003656404006146998 Quantum Mechanics 1.0 Reflex 0.04869906205288538 Reflex Plus 0.006676911663398866 Reflex QPA 2.1196544963171003E-4 Semi-empirical 0.009856393407874517 Sorption 0.030893964283821736 Synthia 0.0020666631339091726 TURBOMOLE 0.00105982724815855 VAMP 0.0051401621535689685 Visualization 0.3195909066822108 X-Cell 0.006517937576175083 ZDOCK 0.014413650574956282

Year

2001 0.0 2002 0.009773755656108597 2003 0.025339366515837104 2004 0.04524886877828054 2005 0.06081447963800905 2006 0.10009049773755656 2007 0.11800904977375566 2008 0.16941176470588235 2009 0.1192760180995475 2010 0.13194570135746606 2011 0.14099547511312216 2012 0.20398190045248868 2013 0.23493212669683258 2014 0.23330316742081447 2015 0.41285067873303166 2016 0.5055203619909502 2017 0.4633484162895928 2018 0.4546606334841629 2019 0.4112217194570136 2020 0.5257918552036199 2021 1.0 2022 0.6338461538461538 2023 0.5889592760180995 2024 0.15257918552036198 2025 0.07891402714932126 2026 0.007420814479638009

Keywords

target 1.0 between 0.20770684413770438 energy 0.1482485690028209 experimental 0.1269410894749815 potential 0.09728042067208939 analysis 0.08216251745953496 chemical 0.07071454002683976 well 0.06578478897926766 surface 0.06036206282693835 visualization 0.04740777257415167 novel 0.0442582094048695 interaction 0.043491359241913836 cell 0.034070057239887167 docking 0.029468956262153206 adsorption 0.019171254073891492 higher 0.016843316079204668 binding 0.015528715799852107 applied 0.015035740695094897 mechanism 0.014296278037959083 synthesized 0.014159340508859858 formation 0.009120039438008381 activity 0.009092651932188535 stable 0.004108125872976748 temperature 0.0034508257333004683 design 0.0
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