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Application

Discovery Studio 0.2646294692564642 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0349025974025974 Amorphous Cell 0.19825487012987014 Antibody 0.0 Blends 0.006087662337662338 CASTEP 0.5809659090909091 CDOCKER 0.06534090909090909 CHARMm 0.13372564935064934 COMPASS 0.3354301948051948 COMPASS III 0.006493506493506494 COSMObase 2.0292207792207794E-4 COSMOconf 0.0014204545454545455 COSMOmic 6.087662337662338E-4 COSMOperm 2.0292207792207794E-4 COSMOquick 2.0292207792207794E-4 COSMOtherm 0.07041396103896104 Catalyst 0.06574675324675325 Classical Simulations 0.7938311688311688 Conformers 0.005478896103896104 Crystallization 0.06290584415584416 DFTB Plus 0.003246753246753247 DMol3 0.43790584415584416 DPD 0.011566558441558442 Discover 0.06554383116883117 Forcite 0.3041801948051948 GULP 0.10714285714285714 LUDI 0.008319805194805194 LibDock 0.021712662337662336 LigandFit 0.018060064935064936 MCSS 0.0014204545454545455 MODELER 0.14793019480519481 MesoDyn 0.007305194805194805 Mesocite 0.005275974025974026 Mesoscale 0.021712662337662336 Morphology 0.018871753246753248 ONETEP 0.00487012987012987 Polymorph 0.0036525974025974025 QMERA 4.0584415584415587E-4 QSAR 0.006087662337662338 Quantum Mechanics 1.0 Reflex 0.03814935064935065 Reflex Plus 0.005073051948051948 Reflex QPA 0.0 Semi-empirical 0.009943181818181818 Sorption 0.031047077922077924 Synthia 0.0014204545454545455 TURBOMOLE 0.0010146103896103895 VAMP 0.005681818181818182 Visualization 0.26136363636363635 X-Cell 0.005275974025974026 ZDOCK 0.016842532467532468

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 0.5327720986169573 2015 0.32892363199037883 2016 0.2242934455802766 2017 0.1978352375225496 2018 0.3108839446782922 2019 0.0974143114852676 2020 0.3217077570655442 2021 0.25255562236921225 2022 1.0 2023 0.47805171377029465 2024 0.14672279013830428 2025 0.04449789536981359 2026 0.021046301864101023

Keywords

between 1.0 target 0.9423765923566879 interaction 0.17884156050955413 energy 0.17695063694267515 experimental 0.14589968152866242 surface 0.0960390127388535 analysis 0.08519108280254777 chemical 0.07703025477707007 well 0.07016321656050956 potential 0.04806926751592357 adsorption 0.043192675159235666 cell 0.04179936305732484 binding 0.04090366242038217 mechanism 0.033539012738853506 higher 0.024781050955414014 formation 0.024482484076433123 applied 0.018710191082802547 strong 0.013236464968152867 role 0.010151273885350318 visualization 0.009852707006369426 temperature 0.007066082802547771 form 0.0028861464968152864 water 0.002089968152866242 stable 3.980891719745223E-4 docking 0.0
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