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Application

Discovery Studio 0.3784700148336512 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03476549688422433 Amorphous Cell 0.14234175139389965 Antibody 1.6398819285011479E-4 Blends 0.004373018476003061 CASTEP 0.625724281185088 CDOCKER 0.0964250573958675 CHARMm 0.16464414562151525 COMPASS 0.2564228708866295 COMPASS III 0.00694216683065486 COSMOSim3D 5.466273095003826E-5 COSMObase 6.012900404504209E-4 COSMOconf 0.0010932546190007652 COSMOmic 5.466273095003826E-4 COSMOperm 5.466273095003826E-4 COSMOplex 1.6398819285011479E-4 COSMOquick 9.292664261506505E-4 COSMOtherm 0.06728982179949711 Catalyst 0.13359571444189353 Classical Simulations 0.7212200721548049 Conformers 0.0038263911665026786 Crystallization 0.07483327867060238 DFTB Plus 0.0038263911665026786 DMol3 0.3902918989832732 DPD 0.011205859844757844 Discover 0.04394883568383076 Equilibria 0.0 Forcite 0.25478298895812834 GULP 0.10243795780037171 Kinetix 0.0 LUDI 0.011588498961408112 LibDock 0.029189898327320433 LigandFit 0.028096643708319668 MCSS 0.0016945446594511862 MODELER 0.174264786268722 MesoDyn 0.006832841368754783 Mesocite 0.005520935825953865 Mesoscale 0.02088116322291462 Morphology 0.016781458401661748 ONETEP 0.0050836339783535585 Polymorph 0.004919645785503444 QMERA 3.8263911665026783E-4 QSAR 0.004209030283152946 Quantum Mechanics 1.0 Reflex 0.049797747895484856 Reflex Plus 0.005739586749754018 Reflex QPA 2.1865092380015305E-4 Semi-empirical 0.009238001530556466 Sorption 0.029681862905870778 Synthia 0.0014212310047009948 TURBOMOLE 0.001038591888050727 VAMP 0.004919645785503444 Visualization 0.3051273641631136 X-Cell 0.006340876790204439 ZDOCK 0.015852191975511097

Year

2003 0.0 2004 0.04943319085671808 2005 0.06987548782754135 2006 0.10406987548782753 2007 0.10518490986805426 2008 0.19791860249024346 2009 0.24121910425571455 2010 0.30923620144954467 2011 0.2716967106485783 2012 0.3633153688905408 2013 0.5108715852072105 2014 0.6281360341943877 2015 0.6597286749674781 2016 0.3768816205166326 2017 0.2867496747816391 2018 0.43467756922505113 2019 0.3168556030477606 2020 0.3523508641516447 2021 0.2568295855788887 2022 1.0 2023 0.6506225608622933 2024 0.16242334138635942 2025 0.0550083627578517 2026 0.01561048132317413

Keywords

target 1.0 between 0.19754502097938548 energy 0.13098433712960308 experimental 0.11550389617158792 potential 0.0801125850251492 analysis 0.07307602095332412 chemical 0.06452789867347737 well 0.06038414427562482 surface 0.053503948294284745 novel 0.043235777019102965 interaction 0.03672043991556123 visualization 0.033697323499517866 cell 0.027651090667431134 docking 0.019676318052696047 binding 0.01928539782648354 applied 0.015167704777045165 higher 0.014985275338145995 synthesized 0.012457324541971801 adsorption 0.012405201845143468 activity 0.010242109926767612 mechanism 0.008548122279846759 formation 0.006332907664642569 temperature 0.0033619139454275364 stable 0.0011988220270516797 design 0.0
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