| Theory of ultrafast nonadiabatic excited-state processes and their spectroscopic detection in real time W Domcke, G Stock Advances in Chemical Physics 100, 1-169, 1997 | 699 | 1997 |
| Semiclassical description of nonadiabatic quantum dynamics G Stock, M Thoss Physical review letters 78 (4), 578, 1997 | 586 | 1997 |
| Energy landscape of a small peptide revealed by dihedral angle principal component analysis Y Mu, PH Nguyen, G Stock Proteins: Structure, Function, and Bioinformatics 58 (1), 45-52, 2005 | 466 | 2005 |
| Monomer adds to preformed structured oligomers of Aβ-peptides by a two-stage dock–lock mechanism PH Nguyen, MS Li, G Stock, JE Straub, D Thirumalai Proceedings of the National Academy of Sciences 104 (1), 111-116, 2007 | 412 | 2007 |
| Structure and dynamics of the homologous series of alanine peptides: a joint molecular dynamics/NMR study J Graf, PH Nguyen, G Stock, H Schwalbe Journal of the American Chemical Society 129 (5), 1179-1189, 2007 | 371 | 2007 |
| Dihedral angle principal component analysis of molecular dynamics simulations A Altis, PH Nguyen, R Hegger, G Stock The Journal of chemical physics 126 (24), 2007 | 351 | 2007 |
| Hydrogen-bond lifetime measured by time-resolved 2D-IR spectroscopy: N-methylacetamide in methanol S Woutersen, Y Mu, G Stock, P Hamm Chemical Physics 266 (2-3), 137-147, 2001 | 342 | 2001 |
| Allostery in its many disguises: from theory to applications SJ Wodak, E Paci, NV Dokholyan, IN Berezovsky, A Horovitz, J Li, ... Structure 27 (4), 566-578, 2019 | 312 | 2019 |
| Surface-hopping modeling of photoinduced relaxation dynamics on coupled potential-energy surfaces U Müller, G Stock The Journal of chemical physics 107 (16), 6230-6245, 1997 | 309 | 1997 |
| Mapping approach to the semiclassical description of nonadiabatic quantum dynamics M Thoss, G Stock Physical Review A 59 (1), 64, 1999 | 278 | 1999 |
| Vibrational spectroscopic map, vibrational spectroscopy, and intermolecular interaction CR Baiz, B Błasiak, J Bredenbeck, M Cho, JH Choi, SA Corcelli, ... Chemical reviews 120 (15), 7152-7218, 2020 | 273 | 2020 |
| Peptide conformational heterogeneity revealed from nonlinear vibrational spectroscopy and molecular-dynamics simulations S Woutersen, R Pfister, P Hamm, Y Mu, DS Kosov, G Stock The Journal of chemical physics 117 (14), 6833-6840, 2002 | 271 | 2002 |
| Nonperturbative approach to femtosecond spectroscopy: General theory and application to multidimensional nonadiabatic photoisomerization processes L Seidner, G Stock, W Domcke The Journal of chemical physics 103 (10), 3998-4011, 1995 | 258 | 1995 |
| Conformational dynamics of trialanine in water. 2. Comparison of AMBER, CHARMM, GROMOS, and OPLS force fields to NMR and infrared experiments Y Mu, DS Kosov, G Stock The Journal of Physical Chemistry B 107 (21), 5064-5073, 2003 | 248 | 2003 |
| A PELDOR-based nanometer distance ruler for oligonucleotides O Schiemann, N Piton, Y Mu, G Stock, JW Engels, TF Prisner Journal of the American Chemical Society 126 (18), 5722-5729, 2004 | 242 | 2004 |
| Subpicosecond conformational dynamics of small peptides probed by two-dimensional vibrational spectroscopy S Woutersen, Y Mu, G Stock, P Hamm Proceedings of the National Academy of Sciences 98 (20), 11254-11258, 2001 | 240 | 2001 |
| Quantum-mechanical modeling of the femtosecond isomerization in rhodopsin S Hahn, G Stock The Journal of Physical Chemistry B 104 (6), 1146-1149, 2000 | 221 | 2000 |
| Construction of the free energy landscape of biomolecules via dihedral angle principal component analysis A Altis, M Otten, PH Nguyen, R Hegger, G Stock The Journal of chemical physics 128 (24), 2008 | 220 | 2008 |
| Classical description of nonadiabatic quantum dynamics G Stock, M Thoss Advances in chemical physics 131, 243-375, 2005 | 219 | 2005 |
| Principal component analysis of molecular dynamics: On the use of Cartesian vs. internal coordinates F Sittel, A Jain, G Stock The Journal of Chemical Physics 141 (1), 2014 | 217 | 2014 |
Yuguang MuAssociate Professor of Computer Biology在 ntu.edu.sg 的电子邮件经过验证
