日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Steric effects vs. electron delocalization: a new look into the stability of diastereomers, conformers and constitutional isomers

空间效应与电子离域:重新审视非对映异构体、构象异构体和结构异构体的稳定性

Datta, Sopanant; Limpanuparb, Taweetham

Z-matrix template-based substitution approach for enumeration of 3D molecular structures

基于Z矩阵模板的替换方法用于三维分子结构枚举

Lorpaiboon, Wanutcha; Limpanuparb, Taweetham

A virtual alternative to molecular model sets: a beginners' guide to constructing and visualizing molecules in open-source molecular graphics software

分子模型集的虚拟替代方案:开源分子图形软件中分子构建和可视化的入门指南

Phankingthongkum, Siripreeya; Limpanuparb, Taweetham

In silico geometric and energetic data of all possible simple rotamers made of non-metal elements

由非金属元素构成的所有可能的简单旋转异构体的计算机模拟几何和能量数据

Limpanuparb, Taweetham; Datta, Sopanant; Chinsukserm, Kridtin; Teeraniramitr, Peerayar

Geometric and energetic data from quantum chemical calculations of halobenzenes and xylenes

卤代苯和二甲苯的量子化学计算得到的几何和能量数据

Datta, Sopanant; Limpanuparb, Taweetham

Chemical Patterns in Autoxidations Catalyzed by Redox Dyes

氧化还原染料催化的自氧化反应中的化学模式

Limpanuparb, Taweetham; Ruchawapol, Chattarin; Pakwilaikiat, Pooh; Kaewpichit, Chatchapong

In silico investigation of mitragynine and 7-hydroxymitragynine metabolism

利用计算机模拟研究帽柱木碱和7-羟基帽柱木碱的代谢

Limpanuparb, Taweetham; Noorat, Rattha; Tantirungrotechai, Yuthana

Geometric and energetic data from ab initio calculations of haloethene, haloimine, halomethylenephosphine, haloiminophosphine, halodiazene, halodiphosphene and halocyclopropane

卤代乙烯、卤代亚胺、卤代亚甲基膦、卤代亚氨基膦、卤代二氮烯、卤代二磷烯和卤代环丙烷的从头算几何和能量数据

Chinsukserm, Kridtin; Lorpaiboon, Wanutcha; Teeraniramitr, Peerayar; Limpanuparb, Taweetham

A DFT investigation of the blue bottle experiment: E(∘)(half-cell) analysis of autoxidation catalysed by redox indicators

利用密度泛函理论(DFT)研究蓝瓶实验:氧化还原指示剂催化的自氧化反应的E(∘)(半电池)分析

Limpanuparb, Taweetham; Roongruangsree, Pakpong; Areekul, Cherprang