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Quantum chemical investigations on molecular clusters
A cluster is an aggregate of bound atoms or molecules, intermediate in size between a
molecule and a bulk solid. Clusters of a variety of molecules are receiving increasing …
molecule and a bulk solid. Clusters of a variety of molecules are receiving increasing …
A global optimization perspective on molecular clusters
Although there is a long history behind the idea of chemical structure, this is a key concept
that continues to challenge chemists. Chemical structure is fundamental to understanding …
that continues to challenge chemists. Chemical structure is fundamental to understanding …
GAMaterial—A genetic‐algorithm software for material design and discovery
Genetic algorithms (GAs) are stochastic global search methods inspired by biological
evolution. They have been used extensively in chemistry and materials science coupled with …
evolution. They have been used extensively in chemistry and materials science coupled with …
Unsupervised search of low-lying conformers with spectroscopic accuracy: A two-step algorithm rooted into the island model evolutionary algorithm
The fruitful interplay of high-resolution spectroscopy and quantum chemistry has a long
history, especially in the field of small, semi-rigid molecules. However, in recent years, the …
history, especially in the field of small, semi-rigid molecules. However, in recent years, the …
Fast exploration of potential energy surfaces with a joint venture of quantum chemistry, evolutionary algorithms and unsupervised learning
Contemporary molecular spectroscopy allows the study of flexible molecules, whose
conformational behavior is ruled by flat potential energy surfaces (PESs) involving a large …
conformational behavior is ruled by flat potential energy surfaces (PESs) involving a large …
Integration of theory, simulation, artificial intelligence and virtual reality: a four-pillar approach for reconciling accuracy and interpretability in computational …
The established pillars of computational spectroscopy are theory and computer based
simulations. Recently, artificial intelligence and virtual reality are becoming the third and …
simulations. Recently, artificial intelligence and virtual reality are becoming the third and …
Combined molecular dynamics and coordinate driving method for automatically searching complicated reaction pathways
G Li, Z Li, L Gao, S Chen, G Wang, S Li - Physical Chemistry Chemical …, 2023 - pubs.rsc.org
The combined molecular dynamics and coordinate driving (MD/CD) method is updated and
generalized in this work to broaden its applications in automatically searching reaction …
generalized in this work to broaden its applications in automatically searching reaction …
Quantum nuclear motion of helium and molecular nitrogen clusters in carbon nanotubes
AW Hauser, AO Mitrushchenkov… - The Journal of …, 2017 - ACS Publications
We study the quantum nuclear motion of N 4He atoms or N N2 molecules (N< 4) confined in
carbon nanotubes using an ad hoc-developed nuclear wave function-based approach …
carbon nanotubes using an ad hoc-developed nuclear wave function-based approach …
Mechanism of ionic dissociation of HCl in the smallest water clusters
H Tachikawa - Physical Chemistry Chemical Physics, 2024 - pubs.rsc.org
The dissociation of strong acids into water is a fundamental process in chemistry and
biology. Determining the minimum number of water molecules that can result in an ionic …
biology. Determining the minimum number of water molecules that can result in an ionic …
PDECO: Parallel differential evolution for clusters optimization
Z Chen, X Jiang, J Li, S Li… - Journal of computational …, 2013 - Wiley Online Library
The optimization of the atomic and molecular clusters with a large number of atoms is a very
challenging topic. This article proposes a parallel differential evolution (DE) optimization …
challenging topic. This article proposes a parallel differential evolution (DE) optimization …