logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
arrow
A

Alexei A. Kananenka

university of delaware
H指数:18
被引数:1,055
浏览量:0

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

Strong Proper C–H Hydrogen Bonds: Experimental Evidence across Spectral Ranges

强固有C–H氢键：跨光谱范围的实验证据

JACS Au
IF8.7
2026-05-050
OA
Anton Kliuchynskyi; Aritri Biswas; Andrey Shalit; Alexei A. Kananenka; Bogdan Dereka
Theory and Simulations of Fluorescence-Detected Two-Dimensional Electronic Spectroscopy: From Rigorous Quantum Mechanics to Simple Kinetic Models

荧光检测二维电子光谱的理论与模拟：从严格量子力学到简单动力学模型

Journal of Chemical Theory and Computation
IF5.5
2026-02-100
PRE
Kennet J. Rueda Espinosa; Luis E. Herrera Rodríguez; Alexei A. Kananenka
Probing Voltage- and Electrolyte-Dependent Monolayer Dynamics with 2D-IR Spectroscopy

使用二维红外光谱法探测电压和电解质依赖的单层动态

Journal of the American Chemical Society
IF15.6
2025-10-240
OAAI
Austin B. Gilbert; Wonjae Jeong; Kyle R. Billings; Aritri Biswas; Matthew J. Ryan; Kijeong Kwac; Minhaeng Cho; Alexei A. Kananenka; Martin T. Zanni
Do selectivity filter carbonyls in K+ channels flip away from the pore? Two-dimensional infrared spectroscopy study
JOURNAL OF STRUCTURAL BIOLOGY-X
IF5.1
2024-12-011
OAAI
Maroli, Nikhil; Ryan, Matthew J.; Zanni, Martin T.; Kananenka, Alexei A.
A short trajectory is all you need: A transformer-based model for long-time dissipative quantum dynamics
JOURNAL OF CHEMICAL PHYSICS
IF3.1
2024-11-010
OA
Rodriguez, Luis E. Herrera; Kananenka, Alexei A.
Cavity-Mediated Enhancement of the Energy Transfer in the Reduced Fenna-Matthews-Olson Complex
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
2024-08-271
PRE
Rodriguez, Luis E. Herrera; Sindhu, Aarti; Espinosa, Kennet J. Rueda; Kananenka, Alexei A.
Photoexcited Energy Relaxation in Porphyrin Nanorings
JOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
2024-08-191
PRE
Espinosa, Kennet J. Rueda; Kananenka, Alexei A.
Water inside the Selectivity Filter of a K+ Ion Channel: Structural Heterogeneity, Picosecond Dynamics, and Hydrogen Bonding
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
2024-01-059
OAAI
Ryan, Matthew J.; Gao, Lujia; Valiyaveetil, Francis I.; Kananenka, Alexei A.; Zanni, Martin T.
Excited-state symmetry breaking is an ultrasensitive tool for probing microscopic electric fields
CHEMICAL SCIENCE
IF7.4
2024-01-011
OAAI
Dereka, Bogdan; Maroli, Nikhil; Poronik, Yevgen M.; Gryko, Daniel T.; Kananenka, Alexei A.
Novel Computational Chemistry Infrastructure for Simulating Astatide in Water: From Basis Sets to Force Fields Using Particle Swarm Optimization
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
2023-11-024
PRE
Espinosa, Kennet J. Rueda; Kananenka, Alexei A.; Rusakov, Alexander A.
Probing Ion Configurations in the KcsA Selectivity Filter with Single-Isotope Labels and 2D IR Spectroscopy
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
2023-08-148
OAAI
Ryan, Matthew J.; Gao, Lujia; Valiyaveetil, Francis I.; Zanni, Martin T.; Kananenka, Alexei A.
A comparative study of different machine learning methods for dissipative quantum dynamics

耗散量子动力学不同机器学习方法的比较研究

MACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
2022-11-1119
OA
Rodriguez, Luis E. Herrera; Ullah, Arif; Rueda Espinosa, Kennet J.; Dral, Pavlo O.; Kananenka, Alexei A.
IR Spectroscopy Can Reveal the Mechanism of K+ Transport in Ion Channels
BIOPHYSICAL JOURNAL
IF3.1
2020-01-0116
OAAI
Strong, Steven E.; Hestand, Nicholas J.; Kananenka, Alexei A.; Zanni, Martin T.; Skinner, J. L.
Machine Learning for Vibrational Spectroscopic Maps
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
2019-10-1558
PREAI
Kananenka, Alexei A.; Yao, Kun; Corcelli, Steven A.; Skinner, J. L.
Fermi resonance in OH-stretch vibrational spectroscopy of liquid water and the water hexamer
JOURNAL OF CHEMICAL PHYSICS
IF3.1
2018-06-2788
PREAI
Kananenka, Alexei A.; Skinner, J. L.
Combining Density Functional Theory and Green's Function Theory: Range-Separated, Nonlocal, Dynamic, and Orbital-Dependent Hybrid Functional
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
2017-10-259
OAAI
Kananenka, Alexei A.; Zgid, Dominika
A comparative study of different methods for calculating electronic transition rates
JOURNAL OF CHEMICAL PHYSICS
IF3.1
2017-08-2921
OAAI
Kananenka, Alexei A.; Sun, Xiang; Schubert, Alexander; Dunietz, Barry D.; Geva, Eitan
Rigorous Ab Initio Quantum Embedding for Quantum Chemistry Using Green's Function Theory: Screened Interaction, Nonlocal Self-Energy Relaxation, Orbital Basis, and Chemical Accuracy
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
2016-09-2152
OAAI
Tran Nguyen Lan; Kananenka, Alexei A.; Zgid, Dominika
Efficient Temperature-Dependent Green's Function Methods for Realistic Systems: Using Cubic Spline Interpolation to Approximate Matsubara Green's Functions
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
2016-04-2043
OAAI
Kananenka, Alexei A.; Welden, Alicia Rae; Tran Nguyen Lan; Gull, Emanuel; Zgid, Dominika
Efficient Temperature-Dependent Green's Functions Methods for Realistic Systems: Compact Grids for Orthogonal Polynomial Transforms
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
2016-01-1543
OA
Kananenka, Alexei A.; Phillips, Jordan J.; Zgid, Dominika

研究方向

暂未获取到该数据
暂无数据