Published in
American Chemical Society, Journal of Chemical Theory and Computation, 11(16), p. 6814-6822, 2020
Links
Tools
Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 3. Gaussian Smoothing on Density-of-States
Journal article published in 2020 by
Wenxin Hu,
Pengfei Li,
Jia-Ning Wang,
Yuanfei Xue,
Yan Mo 
,
Jun Zheng,
Xiaoliang Pan ,
Yihan Shao ,
Ye Mei
,
Jun Zheng,
Xiaoliang Pan ,
Yihan Shao ,
Ye Mei
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
Full text: Unavailable
Preprint: archiving allowed
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Postprint:
archiving restricted
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Published version:
archiving forbidden
Data provided by 