Michael Filatov Gulak (Michael Filatov)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 35

Top Topics

Density Functional Theory

Early Breast Cancer

Energy Transfer

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

Nature communications

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Michael Filatov Gulak, Vladimir Mironov, Elfi Kraka
Unraveling the effect of aromaticity for the dynamics of excited states of single benzene fluorophores. Journal of computational chemistry (2024)
Michael Filatov Gulak, Vladimir Mironov, Elfi Kraka
Unraveling the effect of aromaticity for the dynamics of excited states of single benzene fluorophores. Journal of computational chemistry 45 (13) (2024)
Wenxin Li, Michael Filatov Gulak, Wenli Zou
Calculation of electric field gradients with the exact two-component (X2C) quasi-relativistic method and its local approximations. Physical chemistry chemical physics : PCCP 26 (26) (2024)
Wenxin Li, Michael Filatov Gulak, Wenli Zou
Calculation of electric field gradients with the exact two-component (X2C) quasi-relativistic method and its local approximations. Physical chemistry chemical physics : PCCP 26 (26) (2024)
Wenxin Li, Michael Filatov Gulak, Wenli Zou
Calculation of electric field gradients with the exact two-component (X2C) quasi-relativistic method and its local approximations. Physical chemistry chemical physics : PCCP (2024)
Leonardo Barneschi, Danil Kaliakin, Miquel Huix-Rotllant, Nicolas Ferré, Michael Filatov Gulak, Massimo Olivucci
Assessment of the Electron Correlation Treatment on the Quantum-Classical Dynamics of Retinal Protonated Schiff Base Models: XMS-CASPT2, RMS-CASPT2, and REKS Methods. Journal of chemical theory and computation (2023)
Saima Sadiq, Woojin Park, Vladimir Mironov, Seunghoon Lee, Michael Filatov Gulak, Cheol-Ho Choi
Prototropically Controlled Dynamics of Cytosine Photodecay. The journal of physical chemistry letters 14 (3) (2023)
Giovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, Flavia Aleotti, Francesco Aquilante, Jochen Autschbach, Davide Avagliano, Alberto Baiardi, Jie J Bao, Stefano Battaglia, Letitia Birnoschi, Alejandro Blanco-González, Sergey I Bokarev, Ria Broer, Roberto Cacciari, Paul B Calio, Rebecca K Carlson, Rafael C Couto, Luis Cerdán, Liviu F Chibotaru, Nicholas F Chilton, Jonathan Richard Church, Irene Conti, Sonia Coriani, Juliana Cuéllar-Zuquin, Razan E Daoud, Nike Dattani, Piero Decleva, Coen de Graaf, Mickaël G Delcey, Luca De Vico, Werner Dobrautz, Sijia S Dong, Rulin Feng, Nicolas Ferré, Michael Filatov Gulak, Soumen Ghosh, Marco Garavelli, Leticia González, Yafu Guan, Meiyuan Guo, Matthew R Hennefarth, Matthew R Hermes, Chad E Hoyer, Miquel Huix-Rotllant, Vishal Kumar Jaiswal, Andy Kaiser, Danil S Kaliakin, Marjan Khamesian, Daniel S King, Vladislav Kochetov, Marek Krośnicki, Arpit Arun Kumaar, Ernst Dennis Larsson, Susi Lehtola, Marie-Bernadette Lepetit, Hans Lischka, Pablo López Ríos, Marcus Lundberg, Dongxia Ma, Sebastian Mai, Philipp Marquetand, Isabella C D Merritt, Francesco Montorsi, Maximilian Mörchen, Artur Nenov, Vu Ha Anh Nguyen, Yoshio Nishimoto, Meagan S Oakley, Massimo Olivucci, Markus Oppel, Daniele Padula, Riddhish Pandharkar, Quan Manh Phung, Felix Plasser, Gerardo Raggi, Elisa Rebolini, Markus Reiher, Ivan Rivalta, Daniel Roca-Sanjuán, Thies Romig, Arta Anushirwan Safari, Aitor Sánchez-Mansilla, Andrew M Sand, Igor Schapiro, Thais R Scott, Javier Segarra-Marti, Francesco Segatta, Dumitru-Claudiu Sergentu, Prachi Sharma, Ron Shepard, Yinan Shu, Jakob K Staab, Tjerk P Straatsma, Lasse Kragh Sørensen, Bruno Nunes Cabral Tenorio, Donald G Truhlar, Liviu Ungur, Morgane Vacher, Valera Veryazov, Torben Arne Voß, Oskar Weser, Dihua Wu, Xuchun Yang, David R Yarkony, Chen Zhou, J Patrick Zobel, Roland Lindh
The OpenMolcas Web : A Community-Driven Approach to Advancing Computational Chemistry. Journal of chemical theory and computation (2023)
Dominic A Sirianni, Xinli Song, Salmika Wairegi, Evan B Wang, Sebastian A Mendoza-Gomez, Adam Luxon, Maxwell Zimmerley, Ariana Nussdorf, Michael Filatov Gulak, Roald Hoffmann, Carol A Parish
Variations on the Bergman Cyclization Theme: Electrocyclizations of Ionic Penta-, Hepta-, and Octadiynes. Journal of the American Chemical Society (2023)
Svetlana Shostak, Woojin Park, Juwon Oh, Jinseok Kim, Seunghoon Lee, Hyeongwoo Nam, Michael Filatov Gulak, Dongho Kim, Cheol-Ho Choi
Ultrafast Excited State Aromatization in Dihydroazulene. Journal of the American Chemical Society 145 (3) (2023)
Svetlana Shostak, Woojin Park, Juwon Oh, Jinseok Kim, Seunghoon Lee, Hyeongwoo Nam, Michael Filatov Gulak, Dongho Kim, Cheol-Ho Choi
Ultrafast Excited State Aromatization in Dihydroazulene. Journal of the American Chemical Society (2023)
Saima Sadiq, Woojin Park, Vladimir Mironov, Seunghoon Lee, Michael Filatov Gulak, Cheol-Ho Choi
Prototropically Controlled Dynamics of Cytosine Photodecay. The journal of physical chemistry letters (2023)
Woojin Park, Michael Filatov Gulak, Saima Sadiq, Igor Gerasimov, Seunghoon Lee, Taiha Joo, Cheol-Ho Choi
A Plausible Mechanism of Uracil Photohydration Involves an Unusual Intermediate. The journal of physical chemistry letters 13 (30) (2022)
Michael Filatov Gulak, Marco Paolino, Robin Pierron, Andrea Cappelli, Gianluca Giorgi, Jérémie Leonard, Miquel Huix-Rotllant, Nicolas Ferré, Xuchun Yang, Danil S Kaliakin, Alejandro Blanco-González, Massimo Olivucci
Author Correction: Towards the engineering of a photon-only two-stroke rotary molecular motor. Nature communications 13 (1) (2022)
Hiroya Nakata, Michael Filatov Gulak, Cheol-Ho Choi
Accelerated Deep Learning Dynamics for Atomic Layer Deposition of Al(Me) 3 and Water on OH/Si(111). ACS applied materials & interfaces 14 (22) (2022)
Leonardo Barneschi, Emanuele Marsili, Laura Pedraza-González, Daniele Padula, Luca De Vico, Danil S Kaliakin, Alejandro Blanco-González, Nicolas Ferré, Miquel Huix-Rotllant, Michael Filatov Gulak, Massimo Olivucci
On the fluorescence enhancement of arch neuronal optogenetic reporters. Nature communications 13 (1) (2022)
Michael Filatov Gulak, Marco Paolino, Robin Pierron, Andrea Cappelli, Gianluca Giorgi, Jérémie Leonard, Miquel Huix-Rotllant, Nicolas Ferré, Xuchun Yang, Danil S Kaliakin, Alejandro Blanco-González, Massimo Olivucci
Towards the engineering of a photon-only two-stroke rotary molecular motor. Nature communications 13 (1) (2022)
Yong Su Baek, Seunghoon Lee, Michael Filatov Gulak, Cheol-Ho Choi
Optimization of Three State Conical Intersections by Adaptive Penalty Function Algorithm in Connection with the Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory Method (MRSF-TDDFT). The journal of physical chemistry. A 125 (9) (2021)
Woojin Park, Jun Shen, Seunghoon Lee, Piotr Piecuch, Michael Filatov Gulak, Cheol-Ho Choi
Internal Conversion between Bright (11Bu+) and Dark (21Ag-) States in s-trans-Butadiene and s-trans-Hexatriene. The journal of physical chemistry letters 12 (39) (2021)
Vladimir A Pomogaev, Seunghoon Lee, Sason Shaik, Michael Filatov Gulak, Cheol-Ho Choi
Exploring Dyson's Orbitals and Their Electron Binding Energies for Conceptualizing Excited States from Response Methodology. The journal of physical chemistry letters 12 (40) (2021)
Yevhen Horbatenko, Seunghoon Lee, Michael Filatov Gulak, Cheol-Ho Choi
How Beneficial Is the Explicit Account of Doubly-Excited Configurations in Linear Response Theory? Journal of chemical theory and computation 17 (2) (2021)
Seunghoon Lee, Yevhen Horbatenko, Michael Filatov Gulak, Cheol-Ho Choi
Fast and Accurate Computation of Nonadiabatic Coupling Matrix Elements Using the Truncated Leibniz Formula and Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory. The journal of physical chemistry letters 12 (19) (2021)
Michael Filatov Gulak, Seunghoon Lee, Cheol-Ho Choi
Description of Sudden Polarization in the Excited Electronic States with an Ensemble Density Functional Theory Method. Journal of chemical theory and computation 17 (8) (2021)
Yevhen Horbatenko, Saima Sadiq, Seunghoon Lee, Michael Filatov Gulak, Cheol-Ho Choi
Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) as a Simple yet Accurate Method for Diradicals and Diradicaloids. Journal of chemical theory and computation 17 (2) (2021)
Heechan Kim, Woojin Park, Younghun Kim, Michael Filatov Gulak, Cheol-Ho Choi, Dongwhan Lee
Relief of excited-state antiaromaticity enables the smallest red emitter. Nature communications 12 (1) (2021)
Woojin Park, Seunghoon Lee, Miquel Huix-Rotllant, Michael Filatov Gulak, Cheol-Ho Choi
Impact of the Dynamic Electron Correlation on the Unusually Long Excited-State Lifetime of Thymine. The journal of physical chemistry letters 12 (18) (2021)
Michael Filatov Gulak, Seunghoon Lee, Hiroya Nakata, Cheol-Ho Choi
Signatures of Conical Intersection Dynamics in the Time-Resolved Photoelectron Spectrum of Furan: Theoretical Modeling with an Ensemble Density Functional Theory Method. International journal of molecular sciences 22 (8) (2021)
Michael Filatov Gulak, Seunghoon Lee, Hiroya Nakata, Cheol-Ho Choi
Computation of Molecular Electron Affinities Using an Ensemble Density Functional Theory Method. The journal of physical chemistry. A 124 (38) (2020)
Michael Filatov Gulak, Seunghoon Lee, Cheol-Ho Choi
Computation of Molecular Ionization Energies Using an Ensemble Density Functional Theory Method. Journal of chemical theory and computation 16 (7) (2020)
In Seong Lee, Michael Filatov Gulak, Seung Kyu Min
Formulation and Implementation of the Spin-Restricted Ensemble-Referenced Kohn-Sham Method in the Context of the Density Functional Tight Binding Approach. Journal of chemical theory and computation 15 (5) (2019)
Michael Filatov Gulak, Marco Paolino, Seung Kyu Min, Cheol-Ho Choi
Design and photoisomerization dynamics of a new family of synthetic 2-stroke light driven molecular rotary motors. Chemical communications (Cambridge, England) 55 (36) (2019)
Yevhen Horbatenko, Seunghoon Lee, Michael Filatov Gulak, Cheol-Ho Choi
Performance Analysis and Optimization of Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) for Vertical Excitation Energies and Singlet-Triplet Energy Gaps. The journal of physical chemistry. A 123 (37) (2019)
Seunghoon Lee, Svetlana Shostak, Michael Filatov Gulak, Cheol-Ho Choi
Conical Intersections in Organic Molecules: Benchmarking Mixed-Reference Spin-Flip Time-Dependent DFT (MRSF-TD-DFT) vs Spin-Flip TD-DFT. The journal of physical chemistry. A 123 (30) (2019)
Michael Filatov Gulak, Marco Paolino, Seung Kyu Min, Kwang-Sub Kim
Fulgides as Light-Driven Molecular Rotary Motors: Computational Design of a Prototype Compound. The journal of physical chemistry letters 9 (17) (2018)
Michael Filatov Gulak, Seung Kyu Min, Kwang-Sub Kim
Direct Nonadiabatic Dynamics by Mixed Quantum-Classical Formalism Connected with Ensemble Density Functional Theory Method: Application to trans-Penta-2,4-dieniminium Cation. Journal of chemical theory and computation 14 (9) (2018)