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Application

Discovery Studio 0.2593915506835817 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03530844155844156 Amorphous Cell 0.20271915584415584 Antibody 0.0 Blends 0.006290584415584416 CASTEP 0.5769074675324676 CDOCKER 0.06290584415584416 CHARMm 0.13271103896103897 COMPASS 0.3392857142857143 COMPASS III 0.006087662337662338 COSMObase 2.0292207792207794E-4 COSMOconf 0.0014204545454545455 COSMOmic 4.0584415584415587E-4 COSMOperm 2.0292207792207794E-4 COSMOquick 2.0292207792207794E-4 COSMOtherm 0.07021103896103896 Catalyst 0.06493506493506493 Classical Simulations 0.8009334415584416 Conformers 0.005275974025974026 Crystallization 0.06473214285714286 DFTB Plus 0.003246753246753247 DMol3 0.442775974025974 DPD 0.011363636363636364 Discover 0.06757305194805195 Forcite 0.304586038961039 GULP 0.10673701298701299 LUDI 0.00872564935064935 LibDock 0.021915584415584416 LigandFit 0.018465909090909092 MCSS 0.0012175324675324675 MODELER 0.1481331168831169 MesoDyn 0.007913961038961038 Mesocite 0.005275974025974026 Mesoscale 0.022118506493506492 Morphology 0.019277597402597404 ONETEP 0.004667207792207792 Polymorph 0.004058441558441558 QMERA 4.0584415584415587E-4 QSAR 0.005275974025974026 Quantum Mechanics 1.0 Reflex 0.03896103896103896 Reflex Plus 0.005681818181818182 Reflex QPA 2.0292207792207794E-4 Semi-empirical 0.009537337662337662 Sorption 0.03145292207792208 Synthia 0.0014204545454545455 TURBOMOLE 0.0010146103896103895 VAMP 0.005275974025974026 Visualization 0.25689935064935066 X-Cell 0.006087662337662338 ZDOCK 0.017248376623376624

Year

2003 0.0 2004 0.05111244738424534 2005 0.07396271797955502 2006 0.10162357185808779 2007 0.13289236319903788 2008 0.2110643415514131 2009 0.23211064341551413 2010 0.3018641010222489 2011 0.29585087191822007 2012 0.370414912808178 2013 0.497294046903187 2014 0.5496091401082381 2015 0.3319302465423933 2016 0.22309079975947083 2017 0.1978352375225496 2018 0.2898376428141912 2019 0.09801563439567047 2020 0.3217077570655442 2021 0.25255562236921225 2022 1.0 2023 0.4792543595911004 2024 0.14732411304870716 2025 0.04449789536981359 2026 0.021046301864101023

Keywords

between 1.0 target 0.9424281594909019 interaction 0.1789798150541911 energy 0.1754002187531073 experimental 0.1470617480361937 surface 0.09754399920453416 analysis 0.0860097444565974 chemical 0.07944715123794371 well 0.0711941930993338 potential 0.048622849756388586 cell 0.04355175499651984 adsorption 0.04325345530476285 binding 0.039972158695436015 mechanism 0.035895396241423884 formation 0.02644923933578602 higher 0.025653773491100727 applied 0.020582678731231978 strong 0.015909316893705876 role 0.010738788903251466 visualization 0.008551257830366909 temperature 0.007855225216267277 water 0.004971661529283087 form 0.003281296609326837 stable 4.971661529283086E-4 crystal 0.0
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