引用次数
引用: 1,137
H-指数: 19
I10-指数 : 26
出版物: 70
Voice Command Recognition Using Hybrid Genetic Algorithm
M. Wroniszewska , J. Dziedzic
TASK Quarterly : scientific bulletin of Academic Computer Centre in Gdansk 377 -396
5
2010
Obtaining ionic forces by the total-energy tight-binding method
J. Dziedzic
TASK Quarterly : scientific bulletin of Academic Computer Centre in Gdansk 285 -294
2007
Modeling the contact of stiff and soft bodies with a rigid support by short range force fields
A. Tatone , A. Di Egidio , A. Contento , J. Dziedzic
TASK Quarterly : scientific bulletin of Academic Computer Centre in Gdansk 155 -181
1
2009
Projekt stanowiska badawczego do testowania mikro i nano-skrawania w warunkach próżni i niskich temperatur
J. Rybicki , J. Dziedzic , W. Musiał , M. Kordowska
Mechanik
2014
MD Simulations of Ultraprecision Machining of fcc Monocrystals
M. Rychcik-Leyk , M. Białoskorski , J. Rybicki , J. Dziedzic
TASK Quarterly : scientific bulletin of Academic Computer Centre in Gdansk 35 -167
2010
Minimal parameter implicit solvent model for ab initio electronic-structure calculations
C.-K. Skylaris , J. Dziedzic , A. A. Mostofi , M. C. Payne
EPL 95 ( 4) 43001
106
2011
Combining tight‐binding and molecular dynamics methods to model the behaviour of metals in the plastic regime
M. Bobrowski , J. Dziedzic , J. Rybicki
Physica Status Solidi B-basic Solid State Physics 244 ( 3) 842 -850
2
2007
Linear-scaling calculation of Hartree-Fock exchange energy with non-orthogonal generalised Wannier functions
J. Dziedzic , Q. Hill , C.-K. Skylaris
Journal of Chemical Physics 139 ( 21) 214103 -214103
21
2013
Li nucleation on the graphite anode under potential control in Li-ion batteries
Arihant Bhandari , Chao Peng , Jacek Dziedzic , John R Owen
Journal of Materials Chemistry A 10 ( 21) 11426 -11436
4
2022
EXAFS analysis of local neighbourhood of Pb atoms in lead-germanate glasses
Agnieszka Witkowska , Anna Madecka , Konrad Trzebiatowski , Jacer Dziedzic
Rev. Adv. Mater. Sci 12 ( 2) 112 -119
3
2006
Quantum-classical calculations of the nanomechanical properties of metals
Jacek Dziedzic
TASK Quarterly : scientific bulletin of Academic Computer Centre in Gdansk 207 -310
1
2009
The ONETEP linear-scaling density functional theory program.
Joseph C. A. Prentice , Jolyon Aarons , James C. Womack , Alice E. A. Allen
Journal of Chemical Physics 152 ( 17) 174111
96
2020
Hybrid quantum-classical approach for atomistic simulation of metallic systems
Jacek Dziedzic , Maciej Bobrowski , Jarosław Rybicki
Physical Review B 83 ( 22) 224114
5
2011
The Role of Electrostatics in Enzymes: Do Biomolecular Force Fields Reflect Protein Electric Fields?
Richard T. Bradshaw , Jacek Dziedzic , Chris-Kriton Skylaris , Jonathan W. Essex
Journal of Chemical Information and Modeling 60 ( 6) 3131 -3144
5
2020
Advanced Potential Energy Surfaces for Molecular Simulation
A Henry , N Omar , T Daniel , A David
Journal of Physical Chemistry B 120 ( 37) 9811 -9832
50
2016
Anharmonic Infrared Spectroscopy through the Fourier Transform of Time Correlation Function Formalism in ONETEP
Valerio Vitale , Jacek Dziedzic , Simon M.-M. Dubois , Hans Fangohr
Journal of Chemical Theory and Computation 11 ( 7) 3321 -3332
10
2015
Performance of the AMOEBA Water Model in the Vicinity of QM Solutes: A Diagnosis Using Energy Decomposition Analysis
Yuezhi Mao , Yihan Shao , Jacek Dziedzic , Chris-Kriton Skylaris
Journal of Chemical Theory and Computation 13 ( 5) 1963 -1979
37
2017
Chemically selective alternatives to photoferroelectrics for polarization-enhanced photocatalysis : the untapped potential of hybrid inorganic nanotubes
Joshua D. Elliott , Emiliano Poli , Ivan Scivetti , Laura E. Ratcliff
Advanced Science 4 ( 2) 1600153 -1600153
26
2017
Density functional theory calculations on entire proteins for free energies of binding: application to a model polar binding site.
Stephen J. Fox , Jacek Dziedzic , Thomas Fox , Christofer S. Tautermann
Proteins 82 ( 12) 3335 -3346
21
2014
Effect of polymerization statistics on the electronic properties of copolymers for organic photovoltaics
Gabriele Boschetto , Hong-Tao Xue , Jacek Dziedzic , Michal Krompiec
Journal of Physical Chemistry C 121 ( 5) 2529 -2538
6
2017