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Sadman Sadeed Omee

university of south carolina

H指数:10

被引数:420

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Data-Driven Topological Analysis of Polymorphic Crystal Structures

基于数据的拓扑结构分析：多晶型晶体结构

The Journal of Physical Chemistry C

IF3.2

2026-03-060

PRE

TCSP 2.0: Template based crystal structure prediction with improved oxidation state prediction and chemistry heuristics

TCSP 2.0：基于模板的晶体结构预测，具有改进的氧化态预测和化学启发式方法

Computational Materials Science

IF3.3

2025-10-240

PRE

Polymorphism Crystal Structure Prediction with Adaptive Space Group Diversity Control

基于自适应空间群多样性控制的晶体结构预测多态性

Advanced Science

IF14.1

2025-09-260

OAAI

Physical encoding improves OOD performance in deep learning materials property prediction

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2025-02-010

PRE

MD-HIT: Machine learning for material property prediction with dataset redundancy control

NPJ COMPUTATIONAL MATERIALS

IF11.9

2024-10-180

OA

Structure-based out-of-distribution (OOD) materials property prediction: a benchmark study

NPJ COMPUTATIONAL MATERIALS

IF11.9

2024-07-045

OAAI

Towards quantitative evaluation of crystal structure prediction performance

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2024-02-019

OAAI

Global Mapping of Structures and Properties of Crystal Materials

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2023-06-133

OA

Materials property prediction with uncertainty quantification: A benchmark study

APPLIED PHYSICS REVIEWS

IF11.6

2023-05-2312

OA

Material transformers: deep learning language models for generative materials design

材料转换器: 生成材料设计的深度学习语言模型

MACHINE LEARNING-SCIENCE AND TECHNOLOGY

IF4.6

2023-01-0521

OA

DeepXRD, a Deep Learning Model for Predicting XRD spectrum from Material Composition

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2022-08-2610

PRE

Accurate Prediction of Voltage of Battery Electrode Materials Using Attention-Based Graph Neural Networks

基于注意力图神经网络的电池电极材料电压精确预测

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2022-06-0622

OA

Scalable deeper graph neural networks for high-performance materials property prediction

用于高性能材料性能预测的可扩展深层图神经网络

IF7.4

2022-05-0150

OAAI

TCSP: a Template-Based Crystal Structure Prediction Algorithm for Materials Discovery

INORGANIC CHEMISTRY

IF4.7

2022-04-1422

PRE

MaterialsAtlas.org: a materials informatics web app platform for materials discovery and survey of state-of-the-art

MaterialsAtlas.org: 用于材料发现和最新技术调查的材料信息学web应用平台

NPJ COMPUTATIONAL MATERIALS

IF11.9

2022-04-1130

OA