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Zoran Konkoli
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A new way of analyzing vibrational spectra. I. Derivation of adiabatic internal modes
Z Konkoli, D Cremer
International journal of quantum chemistry 67 (1), 1-9, 1998
2201998
Biomimetic nanoscale reactors and networks
M Karlsson, M Davidson, R Karlsson, A Karlsson, J Bergenholtz, ...
Annu. Rev. Phys. Chem. 55, 613-649, 2004
1932004
Charged polymer membrane translocation
T Ambjörnsson, SP Apell, Z Konkoli, EA Di Marzio, JJ Kasianowicz
The Journal of chemical physics 117 (8), 4063-4073, 2002
1612002
A new way of analyzing vibrational spectra. III. Characterization of normal vibrational modes in terms of internal vibrational modes
Z Konkoli, D Cremer
International journal of quantum chemistry 67 (1), 29-40, 1998
1381998
A new way of analyzing vibrational spectra. II. Comparison of internal mode frequencies
Z Konkoli, JA Larsson, D Cremer
International journal of quantum chemistry 67 (1), 11-27, 1998
1171998
A new way of analyzing vibrational spectra. IV. Application and testing of adiabatic modes within the concept of the characterization of normal modes
Z Konkoli, JA Larsson, D Cremer
International journal of quantum chemistry 67 (1), 41-55, 1998
1051998
Unified Reaction Valley Approach Mechanism of the Reaction CH3 + H2 → CH4 + H
Z Konkoli, E Kraka, D Cremer
The Journal of Physical Chemistry A 101 (9), 1742-1757, 1997
901997
Controlling enzymatic reactions by geometry in a biomimetic nanoscale network
K Sott, T Lobovkina, L Lizana, M Tokarz, B Bauer, Z Konkoli, O Orwar
Nano Letters 6 (2), 209-214, 2006
792006
Controlled initiation of enzymatic reactions in micrometer-sized biomimetic compartments
A Karlsson, K Sott, M Markström, M Davidson, Z Konkoli, O Orwar
The Journal of Physical Chemistry B 109 (4), 1609-1617, 2005
722005
Difluorodioxirane: an unusual cyclic peroxide
E Kraka, Z Konkoli, D Cremer, J Fowler, HF Schaefer
Journal of the American Chemical Society 118 (43), 10595-10608, 1996
661996
Controlling chemistry by geometry in nanoscale systems
L Lizana, Z Konkoli, B Bauer, A Jesorka, O Orwar
Annual review of physical chemistry 60, 449-468, 2009
572009
Reservoir computing with computational matter
Z Konkoli, S Nichele, M Dale, S Stepney
Computational Matter, 269-293, 2018
482018
Exploration of the potential energy surface of C9H9+ by ab initio methods. 2. Is the 1, 4-bishomotropylium cation a bishomoaromatic prototype?
D Cremer, P Svensson, E Kraka, Z Konkoli, P Ahlberg
Journal of the American Chemical Society 115 (16), 7457-7464, 1993
461993
Molecules, semiconductors, light and information: Towards future sensing and computing paradigms
K Pilarczyk, E Wlaźlak, D Przyczyna, A Blachecki, A Podborska, ...
Coordination Chemistry Reviews 365, 23-40, 2018
382018
Diffusive transport in networks built of containers and tubes
L Lizana, Z Konkoli
Physical Review E 72 (2), 026305, 2005
332005
COLOGNE2001
E Kraka, J Gräfenstein, J Gauss, M Filatov, V Polo, F Reichel, L Olsson, ...
Goteborg University: Goteborg, 1999
321999
Safe uses of Hill's model: an exact comparison with the Adair-Klotz model
Z Konkoli
Theoretical Biology and Medical Modelling 8, 1-17, 2011
292011
Diabatic ordering of vibrational normal modes in reaction valley studies
Z Konkoli, D Cremer, E Kraka
Journal of computational chemistry 18 (10), 1282-1294, 1997
281997
On reservoir computing: from mathematical foundations to unconventional applications
Z Konkoli
Advances in Unconventional Computing: Volume 1: Theory, 573-607, 2017
272017
On using reservoir computing for sensing applications: exploring environment-sensitive memristor networks
V Athanasiou, Z Konkoli
International Journal of Parallel, Emergent and Distributed Systems 33 (4 …, 2018
252018
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