Banner

Main GCLS title

Main GCLS description

2014

66 Physics of cell adhesion: some lessons from cell-mimetic systems

E. Sackmann, A.S. Smith, Soft Matter 10 (2014) 1644-1659

http://dx.doi.org/10.1039/c3sm51910d
65 Facile colloidal coating of polystyrene nanospheres with tunable gold dendritic patches

H. Bao, T. Bihr, A.S. Smith, R.N.K. Taylor, Nanoscale 6 (2014) 3954-3966

http://dx.doi.org/10.1039/c3nr04016j
64 Novel Growth Regime of MDCK II Model Tissues on Soft Substrates

S. Kaliman, C. Jayachandran, F. Rehfeldt, A.S. Smith, Biophys. J. 106 (2014) L25-L28

http://dx.doi.org/10.1016/j.bpj.2013.12.056
63 Signature of a Nonharmonic Potential as Revealed from a Consistent Shape and Fluctuation Analysis of an Adherent Membrane

D. Schmidt, C. Monzel, T. Bihr, R. Merkel, U. Seifert, K. Sengupta, A.S. Smith, Phys. Rev. X 4 (2014) 021023

http://dx.doi.org/10.1103/PhysRevX.4.021023
62 Association Rates of Membrane-Coupled Cell Adhesion Molecules

T. Bihr, S. Fenz, E. Sackmann, R. Merkel, U. Seifert, K. Sengupta, A.S. Smith, Biophys. J. 107 (2014) L33-L36

http://dx.doi.org/10.1016/j.bpj.2014.10.033
61 Rhodomyrtals A-D, four unusual phloroglucinol-sesquiterpene adducts from Rhodomyrtus psidioides

Q.Y. Shou, J.E. Smith, H. Mon, Z. Brkljaca, A.S. Smith, D.M. Smith, H.J. Griesser, H. Wohlmuth, RSC Adv. 4 (2014) 13514-13517

http://dx.doi.org/10.1039/c4ra00154k
60 Calculating CD Spectra of Flexible Peptides: An Assessment of TD-DFT Functionals

Z. Brkljaca, M. Malis, D.M. Smith, A.S. Smith, J. Chem. Theory Comput. 10 (2014) 3270-3279

http://dx.doi.org/10.1021/ct500071t
59 Establishing conditions for simulating hydrophobic solutes in electric fields by molecular dynamics Effects of the long-range van der Waals treatment on the apparent particle mobility

Z. Milicevic, S.J. Marrink, A.S. Smith, D.M. Smith, J. Mol. Model. 20 (2014) 2359

http://dx.doi.org/10.1007/s00894-014-2359-5
58 Characterisation of the electronic structure of some stable nitroxyl radicals using variable energy photoelectron spectroscopy

B. Kovac, I. Ljubic, A. Kivimaki, M. Coreno, I. Novak, Phys. Chem. Chem. Phys. 16 (2014) 10734-10742

http://dx.doi.org/10.1039/c4cp00867g
57 Reliability of Density Functional and Perturbation Theories for Calculating Core-Ionization Spectra of Free Radicals

I. Ljubic, J. Chem. Theory Comput. 10 (2014) 2333-2343

http://dx.doi.org/10.1021/ct500111n
56 Constrained-Geometry Bisphosphazides Derived from 1,8-Diazidonaphthalene: Synthesis, Spectroscopic Characteristics, Structural Features, and Theoretical Investigations

J.F. Kogel, N.C. Abacilar, F. Weber, B. Oelkers, K. Harms, B. Kovacevic, J. Sundermeyer, Chem.-Eur. J. 20 (2014) 5994-6009

http://dx.doi.org/10.1002/chem.201304498
55 Superbasic Alkyl-Substituted Bisphosphazene Proton Sponges: Synthesis, Structural Features, Thermodynamic and Kinetic Basicity, Nucleophilicity and Coordination Chemistry

J.F. Kogel, X.L. Xie, E. Baal, D. Gesevicius, B. Oelkers, B. Kovacevic, J. Sundermeyer, Chem.-Eur. J. 20 (2014) 7670-7685

http://dx.doi.org/10.1002/chem.201402226

This site uses cookies.

Some of these cookies are essential, while others help us improve your experience by providing insights into how the site is being used.

For more detailed information on the cookies we use, please check our Privacy Policy.

  • Necessary cookies enable core functionality. The website cannot function properly without these cookies, and can only be disabled by changing your browser preferences.