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Application

Discovery Studio 0.32265304977274 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055054151624548735 Amorphous Cell 0.2814881668672282 Antibody 1.0028078620136381E-4 Blends 0.007119935820296831 CASTEP 0.6126153229041316 CDOCKER 0.08513838748495788 CHARMm 0.15092258323305255 COMPASS 0.4284997994384276 COMPASS III 0.02677496991576414 COSMObase 5.014039310068191E-4 COSMOconf 0.0018050541516245488 COSMOmic 7.019655034095467E-4 COSMOperm 8.022462896109105E-4 COSMOplex 0.0 COSMOquick 0.0012033694344163659 COSMOtherm 0.07280385078219014 Catalyst 0.0634777376654633 Classical Simulations 0.9670076213397513 Conformers 0.004011231448054553 Crystallization 0.07240272763738467 DFTB Plus 0.005716004813477738 DMol3 0.405736060970718 DPD 0.011432009626955475 Discover 0.05224628961091055 Forcite 0.46058965102286403 GULP 0.08935018050541517 Kinetix 0.0 LUDI 0.006016847172081829 LibDock 0.030585639791415965 LigandFit 0.012936221419975932 MCSS 0.0015042117930204573 MODELER 0.14671079021259525 MesoDyn 0.006217408744484557 Mesocite 0.007721620537505014 Mesoscale 0.021961492178098677 Morphology 0.022262334536702767 ONETEP 0.00551544324107501 Polymorph 0.004412354592860008 QMERA 5.014039310068191E-4 QSAR 0.005214600882470918 Quantum Mechanics 1.0 Reflex 0.04292017649418371 Reflex Plus 0.005114320096269555 Reflex QPA 1.0028078620136381E-4 Semi-empirical 0.010830324909747292 Sorption 0.04582831929402326 Synthia 0.001704773365423185 TURBOMOLE 0.001103088648215002 VAMP 0.004312073806658644 Visualization 0.3768551945447252 X-Cell 0.003910950661853189 ZDOCK 0.022462896109105495

Year

1999 0.0 2000 0.0 2001 0.010192937750273025 2002 0.014925373134328358 2003 0.029850746268656716 2004 0.04768838733163451 2005 0.058245358572988716 2006 0.07499089916272297 2007 0.0939206406989443 2008 0.14124499453949763 2009 0.15398616672733892 2010 0.20349472151437933 2011 0.21878412813978887 2012 0.27011285038223515 2013 0.33272661084819805 2014 0.3898798689479432 2015 0.39679650527848565 2016 0.41936658172551877 2017 0.44739716053876954 2018 0.49544958136148526 2019 0.5744448489261011 2020 0.5908263560247543 2021 0.5937386239534037 2022 0.8372770294867128 2023 0.9060793593010557 2024 1.0 2025 0.805242082271569 2026 0.2690207499089916 2027 3.6403349108117945E-4

Keywords

between 1.0 target 0.9482219186533292 interaction 0.1828757766712202 energy 0.16344247124663994 experimental 0.1239148636143304 analysis 0.10611201692151764 potential 0.08570924954831886 surface 0.08024500947428723 chemical 0.05499493235799586 cell 0.05376107169611775 well 0.04944255937954435 mechanism 0.0426122592870048 binding 0.03780901599612215 adsorption 0.03582602564667518 docking 0.03415150046269775 visualization 0.03163971268673159 higher 0.020931564799717976 formation 0.018067245406072355 novel 0.011589476931212268 strong 0.009959018199444763 stability 0.002203322610496629 applied 0.001454192922927775 role 0.001145727757458247 temperature 6.609967831489887E-4 amorphous 0.0
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