Structure Calculation, Refinement and Validation usingCcpNmr Analysis

Acta Crystallographica Section D Biological Crystallography
doi 10.1107/s1399004714026662
Full Text
Abstract

Available in full text

Date
Authors
Publisher

International Union of Crystallography (IUCr)

Related search

MAINsoftware for Density Averaging, Model Building, Structure Refinement and Validation

Acta Crystallographica Section D Biological Crystallography
2013English

The Disgust Scale: Item Analysis, Factor Structure, and Suggestions for Refinement.

Psychological Assessment
PsychiatryClinical PsychologyMental Health
2007English

Strategies for Carbohydrate Model Building, Refinement and Validation

Acta Crystallographica Section D: Structural Biology
Structural Biology
2017English

Refinement of Protein Dynamic Structure: Normal Mode Refinement

1993English

Au or FeS2? Validation of Protein Models and Refinement Protocols

Acta Crystallographica Section A Foundations of Crystallography
1996English

DCC: A Swiss Army Knife for Structure Factor Analysis and Validation

Journal of Applied Crystallography
BiochemistryGeneticsMolecular Biology
2016English

Calculation Time Optimization for Stochastic Analysis of an Industrial Structure

International Journal for Simulation and Multidisciplinary Design Optimization
ControlModelingOptimizationSimulation
2008English

Simulation Calculation and Analysis of Electronic Structure and Electrical Properties of Metal-Doped SnO2

Advances in Materials Science and Engineering
Materials ScienceEngineering
2018English

Structure Refinement of Amorphous Cd-As by Analysis of Partial Radial Distribution Functions

Acta Physica Polonica A
AstronomyPhysics
1997English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy