13 papers · ranked by Valyu relevance
Theodoros Anagnostopoulos, Evanthia Zervoudi, Christos Anagnostopoulos, Apostolos Christopoulos + 1 more
Linear regression analysis focuses on predicting a numeric regressand value based on certain regressor values. In this context, k-Nearest Neighbors (k-NN) is a common non-parametric regression algorithm, which achieves efficient performance when compared with other algorithms in literature. In this research effort an…
Authors not listed
We present a fast, asymptotically linear-scaling implementation of the perturbative quadruples energy correction in coupled-cluster theory using local natural orbitals. Our work follows the domain-based local pair natural orbital (DLPNO) approach previously applied to lower levels of excitations in coupled-cluster…
Yaru Fu, Xiaoyu Jiang, Yanpeng Zheng, Zhaolin Jiang
We present two fast algorithms for finding the solution of the nonsingular lower Hessenberg quasi-Toeplitz linear system stem from Markov chain. And we confirm the complexity of these two algorithms is both O $n\log n$ based on the fact that a lower Hessenberg quasi-Toeplitz matrix can be written as the sum of a…
Jan Schröder, Yair Censor, Philipp Süss, Karl-Heinz Küfer
Given a family of linear constraints and a linear objective function one can consider whether to apply a Linear Programming (LP) algorithm or use a Linear Superiorization (LinSup) algorithm on this data. In the LP methodology one aims at finding a point that fulfills the constraints and has the minimal value of the…
Jiahong Wu, Nan Liu, Wei Kang, Jun Chen + 1 more
In this paper, we study a three-layer wiretap network including the source node in the top layer, N nodes in the middle layer and L sink nodes in the bottom layer. Each sink node recovers the message generated from the source node correctly via the middle layer nodes that it has access to. Furthermore, it is required…
Amir Hossein Salehi Shayegan
In this work, we present a solution to the critical limitation of qubit capacity in near-term quantum hardware by giving a hybrid framework that integrates the spectral element method (SEM) with distributed quantum computing. Using domain decomposition techniques, the additive and multiplicative Schwarz methods, the…
Pier Paolo Poier, Louis Lagardère, Jean-Philip Piquemal
We propose a new strategy to solve the Tkatchenko-Scheffler Many-Body Dispersion (MBD) model’s equations. Our approach overcomes the original O(N**3) computational complexity that limits its applicability to large molecular systems within thecontext of O(N) Density Functional Theory (DFT). First, in order to generate…
Pier Paolo Poir, Louis Lagardère, Jean-Philip Piquemal
We propose a new strategy to solve the Tkatchenko-Scheffler Many-Body Dispersion (MBD) model’s equations. Our approach overcomes the original O(N**3) computational complexity that limits its applicability to large molecular systems within thecontext of O(N) Density Functional Theory (DFT). First, in order to generate…
Andrew McCluskey
The use of mathematical transformations to reduce non-linear functions to linear problems, which can be tackled with analytical linear regression, is commonplace in the chemistry curriculum. The linearization procedure, however, assumes an incorrect statistical model for real experimental data; leading to biased…
Yuyong Tan, Jianfeng Wang, Bin Wang, Yongquan Zhou
The intelligent optimization algorithm has become a key tool in complex and intertwined engineering and science fields. However, with the increasing complexity of the problem and the rapid expansion of the data scale, the performance of the algorithm has been challenged unprecedentedly. The artificial lemming algorithm…
Yi Sun
We demonstrate how the combination of a shifted clustering algorithm and a fast-marching- based algorithm is able to generate good approximations of the Minimum Free Energy Path (MFEP) if a Free Energy Landscape (FEL) is given. Then, we show that using this kind of approximation as the MFEP's first guess and the string…
Eric Hermes, Khachik Sargsyan, Habib Najm, Judit Zádor
We present a new algorithm for the optimization of molecular structures to saddle points on the potential energy surface using a redundant internal coordinate system. This algorithm automates the procedure of defining the internal coordinate system, including the handling of linear bending angles, e.g. through the…
AKHIL SHAJAN, Madushanka Manathunga, Andreas Goetz, Kenneth Merz
Based on a series of energy minimizations with starting structures obtained from the Baker test set of 30 organic molecules, a comparison is made between various open-source geometry optimization codes that are interfaced with the open-source QUantum Interaction Computational Kernel (QUICK) program for gradient and…