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Application

Discovery Studio 0.4152352501867065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03421222905208671 Amorphous Cell 0.13409899708832093 Antibody 3.2351989647363315E-4 Blends 0.003477838887091556 CASTEP 0.6113717243610483 CDOCKER 0.09487220964089292 CHARMm 0.1836784212229052 COMPASS 0.234551924943384 COMPASS III 0.0067130378518278876 COSMObase 6.470397929472663E-4 COSMOconf 0.001132319637657716 COSMOmic 3.2351989647363315E-4 COSMOperm 2.4263992235522484E-4 COSMOplex 8.087997411840829E-5 COSMOquick 0.0010514396635393076 COSMOtherm 0.06373341960530572 Catalyst 0.1394370753801359 Classical Simulations 0.710773212552572 Conformers 0.0026690391459074734 Crystallization 0.06890973794888386 DFTB Plus 0.003235198964736331 DMol3 0.4052895503073439 DPD 0.009382076997735361 Discover 0.04221934648980912 Forcite 0.23317696538337107 GULP 0.11395988353283727 Kinetix 0.0 LUDI 0.013830475574247816 LibDock 0.028550630863798124 LigandFit 0.03534454868974442 MCSS 0.0021028793270786153 MODELER 0.19758977677127143 MesoDyn 0.006632157877709479 Mesocite 0.005499838240051763 Mesoscale 0.018521514073115496 Morphology 0.01601423487544484 ONETEP 0.004286638628275639 Polymorph 0.0038822387576835974 QMERA 5.66159818828858E-4 QSAR 0.0035587188612099642 Quantum Mechanics 1.0 Reflex 0.04666774506632158 Reflex Plus 0.005499838240051763 Reflex QPA 0.0 Semi-empirical 0.009705596894208994 Sorption 0.027499191200258816 Synthia 0.0012940795858945326 TURBOMOLE 0.0010514396635393076 VAMP 0.0056615981882885795 Visualization 0.3041087026852151 X-Cell 0.006470397929472662 ZDOCK 0.016661274668392106

Year

2002 0.0 2003 0.030046739372357 2004 0.09926552414867572 2005 0.12753171600267083 2006 0.17649677275762296 2007 0.2085466280881371 2008 0.29445804584909857 2009 0.3432005341642555 2010 0.4228800356109504 2011 0.3763632316937458 2012 0.24682839973291787 2013 0.1573558869352326 2014 0.30981526819496996 2015 0.41375472957934567 2016 0.39283329623859337 2017 0.20097930113509904 2018 0.20632094369018472 2019 0.11373247273536613 2020 0.4411306476741598 2021 0.33674604941019365 2022 1.0 2023 0.15668818161584688 2024 0.223458713554418 2025 0.09459158691297574 2026 0.054306699310037836

Keywords

target 1.0 between 0.21248972884141332 energy 0.14207066557107642 experimental 0.1251027115858669 potential 0.08870172555464256 analysis 0.08225143796220213 chemical 0.07070665571076418 well 0.06589975349219392 surface 0.060230073952341825 novel 0.048726376335250614 interaction 0.04297452752670501 visualization 0.03981101068200493 binding 0.03258011503697617 cell 0.030402629416598194 docking 0.02493837304847987 applied 0.017009038619556285 activity 0.014338537387017255 higher 0.013434675431388661 adsorption 0.01257189811010682 formation 0.008874281018898932 mechanism 0.008422350041084634 synthesized 0.0051766639276910435 stable 0.002793755135579293 temperature 9.449465899753492E-4 design 0.0
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