Quantum Simulation
213 papers from DOAJ
Showing 49-60 of 213
Computer quantum chemical simulation of the interaction of magnesium phosphate with essential amino acids
A. A. Blinova, M. A. Pirogov, I. M. Shevchenko, P. S. Leontev, D. D. Filippov, E. S. Kuznetsov
Corrections to Diffusion in Interacting Quantum Systems
Alexios A. Michailidis, Dmitry A. Abanin, Luca V. Delacrétaz
Debye temperatures and nanostructuring of polyurethane auxetics
T.M. Shevchuk, M.A. Bordyuk, V.A. Mashchenko, V.V. Krivtsov, L.V. Mashchenko
Electric-field-induced crystallization of Hf0.5Zr0.5O2 thin film based on phase-field modeling
Zhaobo Liu, Xiaoming Shi, Jing Wang, Houbing Huang
Fertility quantum and tempo with cubic age-specific birth rates
Robert Schoen
Fluoridobromate(V)–hydrogen fluoride cocrystallizates
Martin Möbs, Antti J. Karttunen, Florian Kraus
Heavy $$K^*$$ K ∗ mesons with open charm from $$KD^{(*)}D^*$$ K D ( ∗ ) D ∗ interactions
Xiu-Lei Ren, K. P. Khemchandani, A. Martínez Torres
Identifying the determining factors of detonation properties for linear nitroaliphatics with high-throughput computation and machine learning
Wen Qian, Jing Huang, Shi-tai Guo, Bo-wen Duan, Wei-yu Xie, Jian Liu, Chao-yang Zhang
Measuring the properties of colloidal PbS quantum dot thin films using differential photocarrier radiometry technology
Zitao Zhao, Qian Wang, Fei Gao, Donghui Luo, Yan Zhang, Huan Liu
Mechanisms of glycine formation in cold interstellar media: a theoretical study
Pannipa Panajapo, Parichart Suwannakham, Phorntep Promma, Kritsana Sagarik
Modeling the tail risk of crude oil futures using a quantum approach
Minhyuk Jeong, Kwangwon Ahn
Modulation Instability, Analytical, and Numerical Studies for Integrable Time Fractional Nonlinear Model through Two Explicit Methods
Md. Mamunur Roshid, Mosfiqur Rahman, Mahtab Uddin, Harun Or Roshid