Παρακολούθηση
István Ladjánszki
István Ladjánszki
Product Manager, WorldQuant Predictive
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα ladjanszki.com
Τίτλος
Παρατίθεται από
Παρατίθεται από
Έτος
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ...
The Journal of chemical physics 155 (8), 2021
9372021
The MRCC program system: Accurate quantum chemistry from water to proteins
M Kállay, PR Nagy, D Mester, Z Rolik, G Samu, J Csontos, J Csóka, ...
The Journal of chemical physics 152 (7), 2020
4152020
An efficient linear-scaling CCSD (T) method based on local natural orbitals
Z Rolik, L Szegedy, I Ladjánszki, B Ladóczki, M Kállay
The Journal of chemical physics 139 (9), 2013
3722013
MRCC, a quantum chemical program suite
M Kállay, PR Nagy, D Mester, L Gyevi-Nagy, J Csóka, PB Szabó, Z Rolik, ...
URL: http://www. mrcc. hu, accessed August 26th 56, 2016
3092016
Calculation of quantum chemical two-electron integrals by applying compiler technology on GPU
GJ Tornai, I Ladjánszki, Á Rák, G Kis, G Cserey
Journal of chemical theory and computation 15 (10), 5319-5331, 2019
492019
Optimized GPU implementation of merck molecular force field and universal force field
Á Jász, Á Rák, I Ladjánszki, G Cserey
Journal of Molecular Structure 1188, 227-233, 2019
392019
MRCC, a quantum chemical program suite. 2018
M Kállay, PR Nagy, Z Rolik, D Mester, G Samu, J Csontos, J Csóka, ...
For the current version, see: http://www. mrcc. hu, 2019
382019
Classical molecular dynamics on graphics processing unit architectures
Á Jász, Á Rák, I Ladjánszki, G Cserey
Wiley Interdisciplinary Reviews: Computational Molecular Science 10 (2), e1444, 2020
182020
A Quantum Chemical Program Suite
M Kállay, Z Rolik, J Csontos, I Ladjánszki, L Szegedy, B Ladóczki, ...
Budapest University of Technology and Economics: Budapest, Hungary …, 2023
142023
Hégely
M Kállay, Z Rolik, J Csontos, P Nagy, G Samu, D Mester, J Csóka, ...
B. MRCC, Quantum Chemical Program, 2017
102017
Towards chemically accurate QM/MM simulations on GPUs
A Jasz, A Rak, I Ladjanszki, GJ Tornai, G Cserey
Journal of Molecular Graphics and Modelling 96, 107536, 2020
82020
MRCC, quantum chemical program
M Kállay, Z Rolik, J Csontos, P Nagy, G Samu, D Mester, J Csóka, ...
For the current version, see. https://www. mrcc. hu (last date of access …, 2017
82017
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