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Application

Discovery Studio 0.37151587845556316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03693283315469811 Amorphous Cell 0.15317970703822795 Antibody 3.572704537334762E-4 Blends 0.004867809932118614 CASTEP 0.63348517327617 CDOCKER 0.09686495176848875 CHARMm 0.15657377634869596 COMPASS 0.2703644158628081 COMPASS III 0.008306538049303322 COSMOSim3D 4.465880671668453E-5 COSMObase 5.359056806002144E-4 COSMOconf 0.0011611289746337977 COSMOmic 6.252232940335835E-4 COSMOperm 4.912468738835299E-4 COSMOplex 1.786352268667381E-4 COSMOquick 0.0011164701679171132 COSMOtherm 0.06948910325116113 Cantera 0.0 Catalyst 0.12236513040371562 Classical Simulations 0.7309306895319757 Conformers 0.003885316184351554 Crystallization 0.07810825294748125 DFTB Plus 0.004242586638085031 DMol3 0.382502679528403 DPD 0.011611289746337978 Discover 0.04238120757413362 Equilibria 0.0 Forcite 0.27438370846730975 GULP 0.0975794926759557 Kinetix 0.0 LUDI 0.010092890317970704 LibDock 0.03014469453376206 LigandFit 0.02532154340836013 MCSS 0.001697034655234012 MODELER 0.16653269024651662 MesoDyn 0.006341550553769203 Mesocite 0.005850303679885673 Mesoscale 0.020944980350125045 Morphology 0.01795284030010718 ONETEP 0.0057163272597356195 Polymorph 0.005001786352268668 QMERA 5.359056806002144E-4 QSAR 0.004108610217934977 Quantum Mechanics 1.0 Reflex 0.051312968917470524 Reflex Plus 0.005805644873168989 Reflex QPA 2.679528403001072E-4 Semi-empirical 0.009780278670953912 Sorption 0.03184172918899607 Synthia 0.0015630582350839586 TURBOMOLE 0.0011164701679171132 VAMP 0.004912468738835298 Visualization 0.3187299035369775 X-Cell 0.00620757413361915 ZDOCK 0.015362629510539478

Year

2003 0.0 2004 0.04825834542815675 2005 0.06821480406386067 2006 0.10159651669085631 2007 0.10286647314949202 2008 0.19321480406386066 2009 0.23548621190130625 2010 0.3018867924528302 2011 0.2652394775036285 2012 0.3546806966618287 2013 0.4987300435413643 2014 0.6132075471698113 2015 0.660921625544267 2016 0.7030116110304789 2017 0.7104499274310595 2018 0.47369375907111755 2019 0.4462989840348331 2020 0.6558417997097242 2021 0.2766690856313498 2022 0.9785921625544267 2023 1.0 2024 0.29263425253991293 2025 0.056966618287373004 2026 0.015239477503628448

Keywords

target 1.0 between 0.19622609578608902 energy 0.13119817227957353 experimental 0.11224403452360805 potential 0.083157048569978 analysis 0.07353190049077678 chemical 0.06428752750042309 well 0.058427821966491794 surface 0.05074885767473346 novel 0.04529108140125233 visualization 0.03756980876628871 interaction 0.03718903367744119 cell 0.03135048231511254 docking 0.023163817904890846 binding 0.01647909967845659 higher 0.01529446606870875 synthesized 0.014363682518192587 applied 0.011888644440683703 mechanism 0.011380944322220341 adsorption 0.011275173464207141 activity 0.01011169402606194 formation 0.006092401421560332 temperature 0.0033212049416144864 design 0.0011423252665425621 stable 0.0
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