Mark P Waller
TitleCited byYear
Planning chemical syntheses with deep neural networks and symbolic AI
MHS Segler, M Preuss, MP Waller
Nature 555 (7698), 604-610, 2018
3212018
Generating focused molecule libraries for drug discovery with recurrent neural networks
MHS Segler, T Kogej, C Tyrchan, MP Waller
ACS central science 4 (1), 120-131, 2018
2812018
Hybrid density functional theory for π‐stacking interactions: Application to benzenes, pyridines, and DNA bases
MP Waller, A Robertazzi, JA Platts, DE Hibbs, PA Williams
Journal of computational chemistry 27 (4), 491-504, 2006
2572006
Geometries of second-row transition-metal complexes from density-functional theory
MP Waller, H Braun, N Hojdis, M Bühl
Journal of chemical theory and computation 3 (6), 2234-2242, 2007
1392007
Neural‐symbolic machine learning for retrosynthesis and reaction prediction
MHS Segler, MP Waller
Chemistry–A European Journal 23 (25), 5966-5971, 2017
1352017
Cholesterol effect on the dipole potential of lipid membranes
T Starke-Peterkovic, N Turner, MF Vitha, MP Waller, DE Hibbs, RJ Clarke
Biophysical journal 90 (11), 4060-4070, 2006
1262006
51V NMR Chemical Shifts Calculated from QM/MM Models of Vanadium Chloroperoxidase
MP Waller, M Bühl, KR Geethalakshmi, D Wang, W Thiel
Chemistry–A European Journal 13 (17), 4723-4732, 2007
982007
Modelling chemical reasoning to predict and invent reactions
MHS Segler, MP Waller
Chemistry–A European Journal 23 (25), 6118-6128, 2017
742017
pH‐Switchable ampholytic supramolecular copolymers
H Frisch, JP Unsleber, D Lüdeker, M Peterlechner, G Brunklaus, M Waller, ...
Angewandte Chemie International Edition 52 (38), 10097-10101, 2013
722013
Investigating inclusion complexes using quantum chemical methods
MP Waller, H Kruse, C Mueck-Lichtenfeld, S Grimme
Chemical Society Reviews 41 (8), 3119-3128, 2012
592012
A QM/MM refinement of an experimental DNA structure with metal-mediated base pairs
S Kumbhar, S Johannsen, RKO Sigel, MP Waller, J Müller
Journal of inorganic biochemistry 127, 203-210, 2013
552013
Experimental and theoretical charge density studies of tetrafluorophthalonitrile and tetrafluoroisophthalonitrile
DE Hibbs, J Overgaard, JA Platts, MP Waller, MB Hursthouse
The Journal of Physical Chemistry B 108 (11), 3663-3672, 2004
542004
51V NMR Chemical Shifts Calculated from QM/MM Models of Peroxo Forms of Vanadium Haloperoxidases
KR Geethalakshmi, MP Waller, W Thiel, M Bühl
The Journal of Physical Chemistry B 113 (13), 4456-4465, 2009
422009
Nanodiamonds in sugar rings: an experimental and theoretical investigation of cyclodextrin–nanodiamond inclusion complexes
J Voskuhl, M Waller, S Bandaru, BA Tkachenko, C Fregonese, ...
Organic & biomolecular chemistry 10 (23), 4524-4530, 2012
372012
51V NMR chemical shifts from quantum-mechanical/molecular-mechanical models of vanadium bromoperoxidase
MP Waller, KR Geethalakshmi, M Bühl
The Journal of Physical Chemistry B 112 (18), 5813-5823, 2008
322008
Adaptive quantum mechanics/molecular mechanics methods
M Zheng, MP Waller
Wiley Interdisciplinary Reviews: Computational Molecular Science 6 (4), 369-385, 2016
292016
A density‐based adaptive quantum mechanical/molecular mechanical method
MP Waller, S Kumbhar, J Yang
ChemPhysChem 15 (15), 3218-3225, 2014
292014
Peptide‐based carbohydrate receptors
M Rauschenberg, S Bandaru, MP Waller, BJ Ravoo
Chemistry–A European Journal 20 (10), 2770-2782, 2014
282014
Vibrational corrections to geometries of transition metal complexes from density functional theory
MP Waller, M Bühl
Journal of computational chemistry 28 (9), 1531-1537, 2007
282007
pH response and molecular recognition in a low molecular weight peptide hydrogel
SC Lange, J Unsleber, P Drücker, HJ Galla, MP Waller, BJ Ravoo
Organic & biomolecular chemistry 13 (2), 561-569, 2015
252015
The system can't perform the operation now. Try again later.
Articles 1–20