| Molpro: a general‐purpose quantum chemistry program package HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (2), 242-253, 2012 | 3811 | 2012 |
| Low-order scaling local electron correlation methods. I. Linear scaling local MP2 M Schütz, G Hetzer, HJ Werner The Journal of chemical physics 111 (13), 5691-5705, 1999 | 866 | 1999 |
| Low-order scaling local electron correlation methods. IV. Linear scaling local coupled-cluster (LCCSD) M Schütz, HJ Werner The Journal of Chemical Physics 114 (2), 661-681, 2001 | 732 | 2001 |
| Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies A Hesselmann, G Jansen, M Schütz The Journal of chemical physics 122 (1), 2005 | 704 | 2005 |
| Wiley Interdiscip HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz Rev.: Comput. Mol. Sci 2 (2), 242-253, 2012 | 673 | 2012 |
| MOLPRO, version 2010.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2010 | 632* | 2010 |
| MOLCAS Version 5.4 K Andersson, M Barysz, A Bernhardsson, MRA Blomberg, DL Cooper, ... Lund University, Sweden 23, 2002 | 493 | 2002 |
| MOLPRO, version 2012.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2012 | 414 | 2012 |
| Low-order scaling local electron correlation methods. III. Linear scaling local perturbative triples correction (T) M Schütz The Journal of Chemical Physics 113 (22), 9986-10001, 2000 | 406 | 2000 |
| Local perturbative triples correction (T) with linear cost scaling M Schütz, HJ Werner Chemical Physics Letters 318 (4-5), 370-378, 2000 | 399 | 2000 |
| MOLPRO, version 2015.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... University of Cardiff Chemistry Consultants (UC3): Cardiff, Wales, UK, 2015 | 363 | 2015 |
| High-accuracy computation of reaction barriers in enzymes F Claeyssens, JN Harvey, FR Manby, RA Mata, AJ Mulholland, ... ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH- 45 (41), 6856, 2006 | 345 | 2006 |
| An efficient local coupled cluster method for accurate thermochemistry of large systems HJ Werner, M Schütz The Journal of chemical physics 135 (14), 2011 | 320 | 2011 |
| Local Treatment of Electron Correlation in Molecular Clusters: Structures and Stabilities of (H2O)n, n = 2−4 M Schütz, G Rauhut, HJ Werner The Journal of Physical Chemistry A 102 (29), 5997-6003, 1998 | 307 | 1998 |
| Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy J Yang, W Hu, D Usvyat, D Matthews, M Schütz, GKL Chan Science 345 (6197), 640-643, 2014 | 293 | 2014 |
| Linear scaling local coupled cluster theory with density fitting. Part I: 4-external integrals M Schütz, FR Manby Physical Chemistry Chemical Physics 5 (16), 3349-3358, 2003 | 286 | 2003 |
| Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications C Pisani, L Maschio, S Casassa, M Halo, M Schütz, D Usvyat Journal of computational chemistry 29 (13), 2113-2124, 2008 | 285 | 2008 |
| MOLPRO, a package of ab initio programs designed by H RD Amos, A Bernhardsson, A Berning, P Celani, DL Cooper, ... J. Werner and PJ Knowles, version 2002, 2002 | 280 | 2002 |
| Efficacy of the irreversible ErbB family blocker afatinib in epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor (TKI)–pretreated non–small-cell lung cancer … P Hoffknecht, A Tufman, T Wehler, T Pelzer, R Wiewrodt, M Schütz, ... Journal of Thoracic Oncology 10 (1), 156-163, 2015 | 276 | 2015 |
| Analytical energy gradients for local second-order Møller–Plesset perturbation theory using density fitting approximations M Schütz, HJ Werner, R Lindh, FR Manby The Journal of chemical physics 121 (2), 737-750, 2004 | 275 | 2004 |
