Add to ORKGQuantum computing, an innovative computing system carrying prominent processing rate, is meant to be the solutions to problems in many fields. Among these realms, the most intuitive application is to help chemical researchers correctly de-scribe strong correlation and complex systems, which are the great challenge in current chemistry simulation. In this paper, we will present a standalone quantum simulation tool for chemistry, ChemiQ, which is designed to assist people carry out chemical research or molecular calculation on real or virtual quantum computers. Under the idea of modular programming in C++ language, the software is designed as a full-stack tool without third-party physics or chemistry application packages. It provides services...
We use the Variational Quantum Eigensolver (VQE) as implemented in the Qiskit software package to co...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
The computational cost of exact methods for quantum simulation using classical computers grows expon...
Quantum computational chemistry (QCC) is the use of quantum computers to solve problems in computati...
One of the most promising suggested applications of quantum computing is solving classically intract...
Practical challenges in simulating quantum systems on classical computers have been widely recognize...
The difficulty of simulating quantum systems, well known to quantum chemists, prompted the idea of q...
As we begin to reach the limits of classical computing, quantum computing has emerged as a technolog...
Within the last decade much progress has been made in the experimental realization of quantum comput...
Within the last decade much progress has been made in the experimental realization of quantum comput...
We introduce \textsc{qcmath}, a user-friendly quantum chemistry software tailored for electronic str...
Conventional computers are invaluable tools for analysing and predicting the behaviour of the world ...
Community efforts in the computational molecular sciences (CMS) are evolving toward modular, open, a...
Community efforts in the computational molecular sciences (CMS) are evolving toward modular, open, a...
Solving electronic structure problems represents a promising field of application for quantum comput...
We use the Variational Quantum Eigensolver (VQE) as implemented in the Qiskit software package to co...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
The computational cost of exact methods for quantum simulation using classical computers grows expon...
Quantum computational chemistry (QCC) is the use of quantum computers to solve problems in computati...
One of the most promising suggested applications of quantum computing is solving classically intract...
Practical challenges in simulating quantum systems on classical computers have been widely recognize...
The difficulty of simulating quantum systems, well known to quantum chemists, prompted the idea of q...
As we begin to reach the limits of classical computing, quantum computing has emerged as a technolog...
Within the last decade much progress has been made in the experimental realization of quantum comput...
Within the last decade much progress has been made in the experimental realization of quantum comput...
We introduce \textsc{qcmath}, a user-friendly quantum chemistry software tailored for electronic str...
Conventional computers are invaluable tools for analysing and predicting the behaviour of the world ...
Community efforts in the computational molecular sciences (CMS) are evolving toward modular, open, a...
Community efforts in the computational molecular sciences (CMS) are evolving toward modular, open, a...
Solving electronic structure problems represents a promising field of application for quantum comput...
We use the Variational Quantum Eigensolver (VQE) as implemented in the Qiskit software package to co...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
The computational cost of exact methods for quantum simulation using classical computers grows expon...