| 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 | 228 | 1998 |
| Biomimetic nanoscale reactors and networks M Karlsson, M Davidson, R Karlsson, A Karlsson, J Bergenholtz, ... Annu. Rev. Phys. Chem. 55 (1), 613-649, 2004 | 198 | 2004 |
| 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 | 165 | 2002 |
| 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 | 143 | 1998 |
| 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 | 123 | 1998 |
| 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 | 108 | 1998 |
| 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 | 91 | 1997 |
| 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 | 80 | 2006 |
| 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 | 72 | 2005 |
| 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 | 65 | 1996 |
| 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 | 58 | 2009 |
| Reservoir computing with computational matter Z Konkoli, S Nichele, M Dale, S Stepney Computational matter, 269-293, 2018 | 51 | 2018 |
| 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 | 47 | 1993 |
| 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 | 39 | 2018 |
| Diffusive transport in networks built of containers and tubes L Lizana, Z Konkoli Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 72 (2 …, 2005 | 35 | 2005 |
| COLOGNE2001 E Kraka, J Gräfenstein, J Gauss, M Filatov, V Polo, F Reichel, L Olsson, ... Goteborg University: Goteborg, 1999 | 32 | 1999 |
| 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 | 29 | 2011 |
| 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 | 28 | 1997 |
| On reservoir computing: from mathematical foundations to unconventional applications Z Konkoli Advances in Unconventional Computing: Volume 1: Theory, 573-607, 2017 | 27 | 2017 |
| 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 | 26 | 2018 |
