| Acidity differences between inorganic solids induced by their framework structure. A combined quantum mechanics/molecular mechanics ab initio study on zeolites M Brändle, J Sauer Journal of the American Chemical Society 120 (7), 1556-1570, 1998 | 425 | 1998 |
| Predicting absolute and site specific acidities for zeolite catalysts by a combined quantum mechanics/interatomic potential function approach U Eichler, M Brändle, J Sauer The Journal of Physical Chemistry B 101 (48), 10035-10050, 1997 | 263 | 1997 |
| The coverage of Microsoft Academic: analyzing the publication output of a university SE Hug, MP Brändle Scientometrics, 2017 | 105 | 2017 |
| Citation analysis with Microsoft Academic SE Hug, M Ochsner, MP Brändle Scientometrics, 2017 | 102 | 2017 |
| Combining ab initio techniques with analytical potential functions. A study of zeolite-adsorbate interactions for NH3 on H-faujasite M Brändle, J Sauer Journal of Molecular Catalysis A: Chemical 119 (1-3), 19-33, 1997 | 85 | 1997 |
| Comparison of a combined quantum mechanics/interatomic potential function approach with its periodic quantum-mechanical limit: Proton siting and ammonia adsorption in zeolite … M Brändle, J Sauer, R Dovesi, NM Harrison The Journal of chemical physics 109 (23), 10379-10389, 1998 | 69 | 1998 |
| Molecular Geometries by the Extended‐Hückel Molecular Orbital method II: Hydrocarbons and organic molecules containing O, N, and S M Brändle, G Calzaferri Helvetica chimica acta 76 (2), 924-951, 1993 | 38 | 1993 |
| On the interpretation of the experimental Raman spectrum of β-eucryptite LiAlSiO4 from atomistic computer modeling R Sprengard, K Binder, M Brändle, U Fotheringham, J Sauer, ... Journal of non-crystalline solids 274 (1-3), 264-270, 2000 | 24 | 2000 |
| The number of linked references of publications in Microsoft Academic in comparison with the Web of Science R Haunschild, SE Hug, MP Brändle, L Bornmann Scientometrics 114, 367-370, 2018 | 19 | 2018 |
| Molecular Geometries by the Extended‐Hückel Molecular Orbital Method III: Band‐structure calculations M Brändle, G Calzaferri Helvetica chimica acta 76 (6), 2350-2355, 1993 | 18 | 1993 |
| Resource description framework technologies in chemistry EL Willighagen, MP Brändle Journal of Cheminformatics 3, 1-6, 2011 | 16 | 2011 |
| Chemical information media in the chemistry lecture hall: A comparative assessment of two online encyclopedias L Korosec, PA Limacher, HP Lüthi, MP Brändle Chimia 64 (5), 309-309, 2010 | 15 | 2010 |
| Size quantization and surface states of molybdenum sulphide clusters: a molecular orbital approach M Brändle, G Calzaferri, M Lanz Chemical physics 201 (1), 141-150, 1995 | 15 | 1995 |
| Silver clusters in the cages of zeolites: A quantum chemical study M Brändle, G Calzaferri Research on Chemical Intermediates 20, 783-806, 1994 | 13 | 1994 |
| BICON-CEDIT-manual M Brandle, R Rytz, G Calzaferri University of Bern, 1997 | 12 | 1997 |
| ICON-EDiT, Extended Hückel Molecular Orbital and Transition Dipole Moment Calculations G Calzaferri, R Rytz, M Brändle, D Brühwiler, S Glaus | 8 | 1997 |
| Extended Hückel Calculations G Calzaferri, M Brändle QCPE Bull 12 (4), 1992 | 6 | 1992 |
| Microsoft Academic is on the verge of becoming a bibliometric superpower SE Hug, MP Brändle Impact of Social Sciences Blog, 2017 | 5 | 2017 |
| The MP2 binding energy of the ethene dimer and its dependence on the auxiliary basis sets: a benchmark study using a newly developed infrastructure for the processing of … A Glöß, MP Brändle, W Klopper, HP Lüthi Molecular Physics 110 (19-20), 2523-2534, 2012 | 5 | 2012 |
| Statistical analysis of quantum chemical data using generalized XML/CML archives for the derivation of molecular design rules A Elsener, CCM Samson, MP Brändle, P Bühlmann, HP Lüthi Chimia 61 (4), 165-165, 2007 | 5 | 2007 |
Joachim SauerProfessor of Chemistry, Humboldt-University, BerlinVerified email at chemie.hu-berlin.de
