Although the influence factor is not high, it is a relatively solid journal. Both Head-Gordon and Liu Wenjian are deputy editors, and top scholars in the quantitative circle occasionally send some work into it. The reviewers are very serious and professional.

(3) Thank | 浆糊

December 23, 2024 submitted;
December 24, 2024 under review;
Remained under review until February 27, 2025, originally aiming for graduation with this article, but it seems unlikely now, too slow.

(0) Thank | tom2003cat

The speed is relatively fast. The submission deadline is at the end of August, and the online release will be on October 20th. There was a major revision in between, and after the modifications were completed, the reviewer suggested that it be directly published according to the revised version.

(0) Thank | shunlibiye

The review speed is very fast, about 25 days, the reviewers said that it is suitable for their journals, recommendations, and then gave a little advice, revised and resubmittedTwo days later, I directly acceptd

(15) Thank | 辉灏

The review speed is very fast, about 25 days, the reviewer said that it is suitable for their journals, recommended, and then gave a little advice, revised and resubmitted

(1) Thank | 辉灏

molecular physics This review by journal reviewers is very pertinent, but the two reviewers are directly tragedy as long as one rejects them.I was rejected and re-edited and delivered to the journal. Now I am waiting for the result

(1) Thank | 1169213944@qq.com

Reviewers, the advice given is very pertinent.

(2) Thank | me

The review comments are down for 50 days, and the results after the return of one month are not known, and they are resigned.

(1) Thank | dd

A reviewer, the opinion is quite pertinent, and gave a minor repair.After the revision, it will be acceptd and will go online one month later.

(0) Thank | nynuzhang@163.com

The review was given to Xiaoxiu one month later and received after 3 days.It's easier.

(0) Thank | Anonymous

has an article, I feel that the molecular simulation of the chemical class, if it is a fluid simulation should be able to calculate the cross direction, it is easier to

(0) Thank | Anonymous

focus on a singleKinetic study of molecular or molecular clusters, or molecular adsorption

(1) Thank | Anonymous