A nuclear singlet lifetime of more than one hour in room‐temperature solution G Stevanato, JT Hill‐Cousins, P Håkansson, SS Roy, LJ Brown, ... Angewandte Chemie 127 (12), 3811-3814, 2015 | 160 | 2015 |
Structure and dynamics of interfacial water in an Lα phase lipid bilayer from molecular dynamics simulations K Åman, E Lindahl, O Edholm, P Håkansson, PO Westlund Biophysical journal 84 (1), 102-115, 2003 | 126 | 2003 |
Long-lived nuclear spin states in methyl groups and quantum-rotor-induced polarization B Meier, JN Dumez, G Stevanato, JT Hill-Cousins, SS Roy, ... Journal of the American Chemical Society 135 (50), 18746-18749, 2013 | 117 | 2013 |
Theory of long-lived nuclear spin states in methyl groups and quantum-rotor induced polarisation JN Dumez, P Håkansson, S Mamone, B Meier, G Stevanato, ... The Journal of Chemical Physics 142 (4), 2015 | 69 | 2015 |
A direct simulation of EPR slow-motion spectra of spin labelled phospholipids in liquid crystalline bilayers based on a molecular dynamics simulation of the lipid dynamics P Håkansson, PO Westlund, E Lindahl, O Edholm Physical Chemistry Chemical Physics 3 (23), 5311-5319, 2001 | 53 | 2001 |
Synthesis of an isotopically labeled naphthalene derivative that supports a long-lived nuclear singlet state JT Hill-Cousins, IA Pop, G Pileio, G Stevanato, P Håkansson, SS Roy, ... Organic letters 17 (9), 2150-2153, 2015 | 32 | 2015 |
Structure and dynamics elucidation of ionic liquids using multidimensional Laplace NMR MA Javed, S Ahola, P Håkansson, O Mankinen, MK Aslam, A Filippov, ... Chemical Communications 53 (80), 11056-11059, 2017 | 26 | 2017 |
Prediction of low-field nuclear singlet lifetimes with molecular dynamics and quantum-chemical property surface P Håkansson Physical Chemistry Chemical Physics 19 (16), 10237-10254, 2017 | 23 | 2017 |
Cu (II)–porphyrin molecular dynamics as seen in a novel EPR/Stochastic Liouville equation study P Håkansson, TN Nguyen, PB Nair, R Edge, E Stulz Physical Chemistry Chemical Physics 15 (26), 10930-10941, 2013 | 23 | 2013 |
Itô diffusions on hypersurfaces with application to the Schwarz-P surface and nuclear magnetic resonance theory P Håkansson, L Persson, PO Westlund The Journal of chemical physics 117 (19), 8634-8643, 2002 | 22 | 2002 |
EPR based distance measurement in Cu-porphyrin–DNA TN Nguyen, P Håkansson, R Edge, D Collison, BA Goodman, JR Burns, ... New Journal of Chemistry 38 (11), 5254-5259, 2014 | 20 | 2014 |
Extended Förster theory for determining intraprotein distances: 2. An accurate analysis of fluorescence depolarisation experiments M Isaksson, P Hägglöf, P Håkansson, T Ny, LBÅ Johansson Physical Chemistry Chemical Physics 9 (29), 3914-3922, 2007 | 20 | 2007 |
Extended Förster Theory for Determining Intraprotein Distances. 1. The κ2-Dynamics and Fluorophore Reorientation P Håkansson, M Isaksson, PO Westlund, LBÅ Johansson The Journal of Physical Chemistry B 108 (44), 17243-17250, 2004 | 19 | 2004 |
Extended Förster theory of donor-donor energy migration in bifluorophoric macromolecules. Part I. A new approach to quantitative analyses of the time-resolved fluorescence … P Edman, P Håkansson, PO Westlund, LBÅ Johansson Molecular Physics 98 (19), 1529-1537, 2000 | 19 | 2000 |
Lineshape-based polarimetry of dynamically-polarized 15N2O in solid-state mixtures NN Kuzma, P Håkansson, M Pourfathi, RK Ghosh, H Kara, SJ Kadlecek, ... Journal of Magnetic Resonance 234, 90-94, 2013 | 18 | 2013 |
Improved diffusion Monte Carlo propagators for bosonic systems using Itô calculus P Håkansson, M Mella, D Bressanini, G Morosi, M Patrone The Journal of chemical physics 125 (18), 2006 | 17 | 2006 |
NMR relaxation and modelling study of the dynamics of SF 6 and Xe in porous organic cages P Håkansson, MA Javed, S Komulainen, L Chen, D Holden, T Hasell, ... Physical Chemistry Chemical Physics 21 (44), 24373-24382, 2019 | 15 | 2019 |
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation “on the fly” P Håkansson, M Mella The Journal of chemical physics 126 (10), 2007 | 13 | 2007 |
Nuclear magnetic relaxation study of the microstructure of a bicontinuous cubic phase P Håkansson, PO Westlund Physical Chemistry Chemical Physics 6 (17), 4321-4329, 2004 | 13 | 2004 |
A general approach to the calculation of 2 H 2 O NMR lineshapes in microheterogeneous systems: a distorted bicontinuous cubic phase K Åman, P Håkansson, PO Westlund Physical Chemistry Chemical Physics 7 (7), 1394-1401, 2005 | 9 | 2005 |