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Application

Discovery Studio 0.42530019547612397 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03566441078526157 Amorphous Cell 0.14222795144483832 Antibody 3.222687721559781E-4 Blends 0.0036523794177677517 CASTEP 0.6067246750456547 CDOCKER 0.09711032334300139 CHARMm 0.19164249650875498 COMPASS 0.2456762273069073 COMPASS III 0.007734450531743474 COSMObase 6.445375443119562E-4 COSMOconf 0.001074229240519927 COSMOmic 2.148458481039854E-4 COSMOperm 1.074229240519927E-4 COSMOplex 0.0 COSMOquick 0.001074229240519927 COSMOtherm 0.06552798367171554 Catalyst 0.1398646471156945 Classical Simulations 0.7416478676549576 Conformers 0.00279299602535181 Crystallization 0.07251047373509507 DFTB Plus 0.0034375335696637662 DMol3 0.4103555698786121 DPD 0.0103126007089913 Discover 0.042861746696745084 Forcite 0.2538403695348587 GULP 0.11709098721667204 Kinetix 0.0 LUDI 0.015468901063486949 LibDock 0.02707057686110216 LigandFit 0.0382425609625094 MCSS 0.0019336126329358686 MODELER 0.20496293909120206 MesoDyn 0.005908260822859598 Mesocite 0.005908260822859598 Mesoscale 0.018584165860994737 Morphology 0.016865399076162853 ONETEP 0.0045117628101836935 Polymorph 0.003544956493715759 QMERA 5.371146202599635E-4 QSAR 0.0033301106456117735 Quantum Mechanics 1.0 Reflex 0.04973681383607262 Reflex Plus 0.00558599205070362 Semi-empirical 0.00956064024062735 Sorption 0.027607691481362124 Synthia 0.0012890750886239124 TURBOMOLE 0.001074229240519927 VAMP 0.005263723278547642 Visualization 0.3207648512192502 X-Cell 0.0068750671393275325 ZDOCK 0.01675797615211086

Year

2002 0.0 2003 0.04551584625758597 2004 0.15037086985839515 2005 0.19318948078219825 2006 0.2673634524612272 2007 0.31523937963587323 2008 0.33479433580579904 2009 0.3344571813890762 2010 0.418745785569791 2011 0.32164531355360754 2012 0.06473364801078894 2013 0.2322993931220499 2014 0.46931894807821983 2015 0.5097774780849629 2016 0.29534726904922454 2017 0.10114632501685772 2018 0.30107889413351313 2019 0.17161159811193527 2020 0.6682400539447066 2021 0.5016857720836143 2022 1.0 2023 0.23162508428860418 2024 0.3385030343897505 2025 0.1432906271072151 2026 0.08226567768037761

Keywords

target 1.0 between 0.21341430644381146 energy 0.14161337131187188 experimental 0.11936368033535766 potential 0.09270704573547589 analysis 0.08066856559359381 chemical 0.0721233944214543 surface 0.0633632503896383 well 0.06244961573601333 novel 0.052614607405815014 visualization 0.04466061159778578 interaction 0.04433815230827108 binding 0.03482560326758747 cell 0.030902348578491966 docking 0.028322674262374375 applied 0.018003976997904014 activity 0.014833127317676144 higher 0.013435803729779115 adsorption 0.012898371580587951 mechanism 0.01107110227333799 formation 0.01064115655398506 synthesized 0.004621916483044016 design 0.0020422421669264255 stable 0.0017735260923308432 temperature 0.0
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