Prediction and Calculation of Crystal Structures
Overview of attention for book
Table of Contents
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Altmetric BadgeBook Overview
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Altmetric BadgeChapter 486 Data Mining Approaches to High-Throughput Crystal Structure and Compound Prediction.
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Altmetric BadgeChapter 488 Dispersion Corrected Hartree–Fock and Density Functional Theory for Organic Crystal Structure Prediction
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Altmetric BadgeChapter 489 Structure and Stability Prediction of Compounds with Evolutionary Algorithms.
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Altmetric BadgeChapter 490 Large-Scale Generation and Screening of Hypothetical Metal-Organic Frameworks for Applications in Gas Storage and Separations.
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Altmetric BadgeChapter 497 General Computational Algorithms for Ab Initio Crystal Structure Prediction for Organic Molecules.
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Altmetric BadgeChapter 502 Accurate and Robust Molecular Crystal Modeling Using Fragment-Based Electronic Structure Methods.
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Altmetric BadgeChapter 508 Crystal Structure Prediction and Its Application in Earth and Materials Sciences
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Altmetric BadgeChapter 526 Prediction and Theoretical Characterization of p-Type Organic Semiconductor Crystals for Field-Effect Transistor Applications.
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About this Attention Score
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In the top 25% of all research outputs scored by Altmetric
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One of the highest-scoring outputs from this source (#7 of 146)
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High Attention Score compared to outputs of the same age (91st percentile)
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High Attention Score compared to outputs of the same age and source (85th percentile)
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