ERRATUM.
- Published in:
- 2020
- Publication type:
- Correction Notice
Works matching IS 01928651 AND DT 2020 AND VI 41 AND IP 8
Results: 13
1
2
Calibration of the dianionic phosphate group: Validation on the recognition site of the homodimeric enzyme phosphoglucose isomerase.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 839, doi. 10.1002/jcc.26134
- By:
- Publication type:
- Article
3
Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 830, doi. 10.1002/jcc.26133
- By:
- Publication type:
- Article
4
SPOT‐Fold: Fragment‐Free Protein Structure Prediction Guided by Predicted Backbone Structure and Contact Map.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 745, doi. 10.1002/jcc.26132
- By:
- Publication type:
- Article
5
Development of Coarse‐Grained Force Field by Combining Multilinear Interpolation Technique and Simplex Algorithm.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 814, doi. 10.1002/jcc.26131
- By:
- Publication type:
- Article
6
Domain‐based local pair natural orbital methods within the correlation consistent composite approach.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 800, doi. 10.1002/jcc.26129
- By:
- Publication type:
- Article
7
BAND NN: A Deep Learning Framework for Energy Prediction and Geometry Optimization of Organic Small Molecules.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 790, doi. 10.1002/jcc.26128
- By:
- Publication type:
- Article
8
A dispersion‐corrected density functional theory study of the noncovalent interactions between nucleobases and carbon nanotube models containing stone–wales defects.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 780, doi. 10.1002/jcc.26127
- By:
- Publication type:
- Article
9
State‐of‐the‐art computations of dipole moments using analytic gradients of high‐level density‐fitted coupled‐cluster methods with focal‐point approximations.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 769, doi. 10.1002/jcc.26126
- By:
- Publication type:
- Article
10
First‐Principles Calculations of Phonons and Thermodynamic Properties of Zr(Hf)S<sub>2</sub>‐Based Nanotubes.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 759, doi. 10.1002/jcc.26124
- By:
- Publication type:
- Article
11
A Validation of Cluster Modeling in the Description of Matrix Isolation Spectroscopy.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 751, doi. 10.1002/jcc.26123
- By:
- Publication type:
- Article
12
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. 739, doi. 10.1002/jcc.25904
- Publication type:
- Article
13
Cover Image, Volume 41, Issue 8.
- Published in:
- Journal of Computational Chemistry, 2020, v. 41, n. 8, p. C1, doi. 10.1002/jcc.25903
- Publication type:
- Article