Follow
Philip Shushkov
Title
Cited by
Cited by
Year
A robust and accurate tight-binding quantum chemical method for structures, vibrational frequencies, and noncovalent interactions of large molecular systems parametrized for …
S Grimme, C Bannwarth, P Shushkov
Journal of chemical theory and computation 13 (5), 1989-2009, 2017
13212017
Ring polymer molecular dynamics with surface hopping
P Shushkov, R Li, JC Tully
The Journal of Chemical Physics 137 (22), 2012
1342012
Resolving the backbone of the Brassicaceae phylogeny for investigating trait diversity
LA Nikolov, P Shushkov, B Nevado, X Gan, IA Al‐Shehbaz, D Filatov, ...
New Phytologist 222 (3), 1638-1651, 2019
1322019
Orthogonality constrained density functional theory for electronic excited states
FA Evangelista, P Shushkov, JC Tully
The Journal of Physical Chemistry A 117 (32), 7378-7392, 2013
982013
Path-integral isomorphic Hamiltonian for including nuclear quantum effects in non-adiabatic dynamics
X Tao, P Shushkov, TF Miller
The Journal of chemical physics 148 (10), 2018
552018
Synthesis and dynamics of nanosized phenylene–ethynylene–butadiynylene rotaxanes and the role of shape persistence
C Schweez, P Shushkov, S Grimme, S Höger
Angewandte Chemie International Edition 55 (10), 3328-3333, 2016
402016
Real-time density-matrix coupled-cluster approach for closed and open systems at finite temperature
P Shushkov, TF Miller
The Journal of Chemical Physics 151 (13), 2019
292019
Simple flux-side formulation of state-resolved thermal reaction rates for ring-polymer surface hopping
X Tao, P Shushkov, TF Miller III
The Journal of Physical Chemistry A 123 (13), 3013-3020, 2019
282019
Direct dioxygen evolution in collisions of carbon dioxide with surfaces
Y Yao, P Shushkov, TF Miller III, KP Giapis
Nature communications 10 (1), 2294, 2019
252019
Microcanonical rates from ring-polymer molecular dynamics: Direct-shooting, stationary-phase, and maximum-entropy approaches
X Tao, P Shushkov, TF Miller
The Journal of Chemical Physics 152 (12), 2020
222020
Mixed time slicing in path integral simulations
RP Steele, J Zwickl, P Shushkov, JC Tully
The Journal of chemical physics 134 (7), 2011
202011
On the connection of semiclassical instanton theory with Marcus theory for electron transfer in solution
P Shushkov
The Journal of Chemical Physics 138 (22), 2013
152013
Systematic study of the influence of base-step parameters on the electronic coupling between base-pair dimers: Comparison of A-DNA and B-DNA forms
A Ivanova, P Shushkov, N Rösch
The Journal of Physical Chemistry A 112 (30), 7106-7114, 2008
142008
Structural aspects of lipid monolayers: Computer simulation analyses
P Shushkov, S Tzvetanov, M Velinova, A Ivanova, A Tadjer
Langmuir 26 (11), 8081-8092, 2010
132010
Global Brassicaceae phylogeny based on filtering of 1,000-gene dataset
KP Hendriks, C Kiefer, IA Al-Shehbaz, CD Bailey, AH van Huysduynen, ...
Current biology 33 (19), 4052-4068. e6, 2023
122023
Global phylogeny of the Brassicaceae provides important insights into gene discordance
KP Hendriks, C Kiefer, IA Al-Shehbaz, CD Bailey, ...
bioRxiv, 2022.09. 01.506188, 2022
122022
Dielectric properties tangential to the interface in model insoluble monolayers: theoretical assessment
PG Shushkov, SA Tzvetanov, AN Ivanova, AV Tadjer
Langmuir 24 (9), 4615-4624, 2008
82008
Molecular dynamics study of the electric and dielectric properties of model DPPC and dicaprin insoluble monolayers: size effect
S Tzvetanov, P Shushkov, M Velinova, A Ivanova, A Tadjer
Langmuir 26 (11), 8093-8105, 2010
62010
Systematic derivation and testing of AMBER force field parameters for fatty ethers from quantum mechanical calculations
M Velinova, Y Tsoneva, P Shushkov, A Ivanova, A Tadjer
Advances in the Theory of Quantum Systems in Chemistry and Physics, 461-480, 2012
52012
A novel non-adiabatic spin relaxation mechanism in molecular qubits
P Shushkov
arXiv preprint arXiv:2401.16738, 2024
2024
The system can't perform the operation now. Try again later.
Articles 1–20