| Synthesis and anticancer activity of (E)-2-benzothiazole hydrazones EB Lindgren, MA de Brito, TRA Vasconcelos, MO de Moraes, ... European journal of medicinal chemistry 86, 12-16, 2014 | 82 | 2014 |
| Progress in the theory of electrostatic interactions between charged particles EB Lindgren, HK Chan, AJ Stace, E Besley Physical Chemistry Chemical Physics 18 (8), 5883-5895, 2016 | 60 | 2016 |
| An integral equation approach to calculate electrostatic interactions in many-body dielectric systems EB Lindgren, AJ Stace, E Polack, Y Maday, B Stamm, E Besley Journal of Computational Physics 371, 712-731, 2018 | 46 | 2018 |
| Electrostatic self-assembly: understanding the significance of the solvent EB Lindgren, IN Derbenev, A Khachatourian, HK Chan, AJ Stace, ... Journal of chemical theory and computation 14 (2), 905-915, 2018 | 45 | 2018 |
| General-purpose machine-learned potential for 16 elemental metals and their alloys K Song, R Zhao, J Liu, Y Wang, E Lindgren, Y Wang, S Chen, K Xu, ... Nature Communications 15 (1), 10208, 2024 | 36 | 2024 |
| The effect of like-charge attraction on aerosol growth in the atmosphere of Titan EB Lindgren, B Stamm, HK Chan, Y Maday, AJ Stace, E Besley Icarus 291, 245-253, 2017 | 29 | 2017 |
| Synthesis and Biological Evaluation of Novel 6-Hydroxy-benzo[d][1,3]oxathiol-2-one Schiff Bases as Potential Anticancer Agents EL Chazin, PS Sanches, EB Lindgren, WT Vellasco Junior, LC Pinto, ... Molecules 20 (2), 1968-1983, 2015 | 25 | 2015 |
| Initiation mechanisms and kinetics of the combustion of cyclopentane and cyclopentene from ReaxFF molecular dynamics EB Lindgren, JGS Monteiro, AR dos Santos, FP Fleming, AGH Barbosa Fuel 303, 121205, 2021 | 24 | 2021 |
| Structures of hydrazones,(E)-2-(1, 3-benzothiazolyl)-NHNCHAr,[Ar= 4-(pyridin-2-yl) phenyl, pyrrol-2-yl, thien-2-yl and furan-2-yl]: Difference in conformations and … EB Lindgren, JD Yoneda, KZ Leal, AF Nogueira, TRA Vasconcelos, ... Journal of Molecular Structure 1036, 19-27, 2013 | 20 | 2013 |
| Dynamic simulations of many-body electrostatic self-assembly EB Lindgren, B Stamm, Y Maday, E Besley, AJ Stace Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2018 | 19 | 2018 |
| Theoretical analysis of screened many-body electrostatic interactions between charged polarizable particles EB Lindgren, C Quan, B Stamm The Journal of chemical physics 150 (4), 2019 | 13 | 2019 |
| Coulomb fission in multiply charged molecular clusters: Experiment and theory C Harris, J Baptiste, EB Lindgren, E Besley, AJ Stace The Journal of Chemical Physics 146 (16), 2017 | 9 | 2017 |
| Structural evaluation of three 2-phenylpyrazolo [4, 3-c] quinolin-3-one monohydrates VF Ferreira, KZ Leal, EB Lindgren, MRP de Oliveira, MCBV de Souza, ... Journal of Molecular Structure 1051, 299-309, 2013 | 7 | 2013 |
| Conformational analysis of phloroglucinols from Hypericum brasiliense by using x-ray diffraction and molecular modeling KZ Leal, JD Yoneda, EB Lindgren, CB Pinheiro, AL Corrêa, HS França Journal of the Brazilian Chemical Society 21, 837-841, 2010 | 6 | 2010 |
| Temperature and pressure dependent rate constants of the reactions of OH• with cyclopentene from variational TST and SS-QRRK methods JGS Monteiro, DCG Neves, ACPG Ventura, EB Lindgren, GN Oliveira, ... The Journal of Chemical Physics 157 (21), 2022 | 4 | 2022 |
| The significance of multipole interactions for the stability of regular structures composed from charged particles EB Lindgren, H Avis, A Miller, B Stamm, E Besley, AJ Stace Journal of Colloid and Interface Science 663, 458-466, 2024 | 3 | 2024 |
| A detailed analysis of the key steps of the cyclopentene autoignition mechanism from calculated RRKM rate constants associated with ignition delay time simulations JGS Monteiro, ACPG Ventura, EB Lindgren, FP Fleming, AR dos Santos, ... Combustion and Flame 272, 113862, 2025 | 1 | 2025 |
| A General Geometric Representation of Sphere-Sphere Interactions HK Chan, EB Lindgren, AJ Stace, E Bichoutskaia Frontiers in Quantum Methods and Applications in Chemistry and Physics …, 2015 | 1 | 2015 |
| Aplicação da química computacional no cálculo dos deslocamentos químicos de RMN de 13C de moléculas orgânicas EB Lindgren, KZ Leal Revista Virtual de Química 5 (2), 235-242, 2013 | 1 | 2013 |
| Theoretical analysis of the electrostatic interactions between charged polarisable particles E Brazil Lindgren University of Nottingham, 2017 | | 2017 |
Benjamin StammUniversity of StuttgartOverená e-mailová adresa na: ians.uni-stuttgart.de