东京大学柏校区冈崎进教授现招聘三位对高分子相关的分子动力学模拟有兴趣的博士后（英文原版见后）

A. 研究Group介绍

本研究Group以往使用全原子分子动力学模拟研究包括表面活性剂、蛋白质、病毒等液相化学体系。近年以来，本Group开始专注于高分子。我们正参与数个国家项目使用MD计算研究高分子以及各种分子体系。为了正确描述高分子，我们在超级计算机＂富岳＂上进行大规模分子动力学计算。详情请参见本Group主页https://sites.google.com/edu.k.u-tokyo.ac.jp/simulare/

B. 研究简介

现开放三个博士后职位

1. 使用分子动力学计算以及Monte Carlo方法研究燃料电池界面的物质输送机制

2. 使用分子动力学计算研究结晶性生物高分子的力学特性

3. 使用分子动力学计算研究高分子二氧化碳分离膜

C. 职位简介

开始日期：2022年4月1日

年限：初始1年，根据表现以及经费状况年度更新，最长至项目结束

薪酬：月额税前37万日元

保险：包含

D. 学历经验要求

应聘者需要持有博士学位，并有较强的分子动力学相关技能，以及广博的化学与高分子等知识。不要求有具体研究方向相关的经验但是需要对这些方向抱有兴趣。希望有编程能力。

E. 应聘文书

1. 简历

2. 至少两封推荐信(或两位熟知应聘者研究工作的推荐人的联络方式)

3. Statement of research interest以及将来目标

请以PD position 为主题Email以上应聘文书至 okazaki@edu.k.u-tokyo.ac.jp

F. 招聘细节

截止日期：2022年1月7日

面试方式：线上面试

语言要求：英语或日语

G. 联络方式

冈崎　进　（特任教授）

Email: okazaki@edu.k.u-tokyo.ac.jp

地址：

东京大学大学院新领域创成科学研究科　物质系专攻

日本千叶县柏市柏之叶5-1-5　

邮编：277-8589

院系主页：https://www.k.u-tokyo.ac.jp/

研究室主页：http://www.molle.k.u-tokyo.ac.jp/

Group主页：https://sites.google.com/edu.k.u-tokyo.ac.jp/simulare/

Postdoctoral Position in Molecular Dynamics Calculation studies of polymers at the University of Tokyo, Kashiwa, Japan

Three postdoc positions are available at the University of Tokyo for individuals interested in large-scale all-atomistic molecular dynamics calculation of polymers.

A. About the research group:

In the past years, our research group has been engaged in large-scale all-atom molecular dynamics (MD) calculation studies on a variety of real chemical systems, for example, surfactants, lipid bilayers, proteins, and viruses in the aqueous solutions. In recent years, the group has been particularly interested in polymers. The group is involved in several national projects and investigates polymers and various molecular systems using MD calculations. Large-scale MD calculations required to describe realistic polymer systems are performed on supercomputer Fugaku.

For details, visit https://sites.google.com/edu.k.u-tokyo.ac.jp/simulare/

B. Research descriptions:

Three positions for the following studies are opened.

1. Molecular dynamics study on substance transportation at the electrode interface of the fuel cell

2. Molecular dynamics study on mechanical properties of crystalline biopolymers

3. Molecular dynamics study on CO2 separation by polymer membranes

C. Position overview:

Starting date: April 1^st, 2022

Contract length: One year, with conditional renewal up to the end of the projects

Salary: Monthly ~370k (Yen), before tax

Insurance: Included

D. Required qualifications:

Applicant should have a Ph.D. degree, strong molecular simulation skills and, desirably, broad knowledge of chemistry and/or polymer chemistry. Experiences in the specific research topics are not required but interests in these topics are desirable. Programming skills are preferrable.

E. Application documents:

1. Curriculum vitae

2. At least TWO reference letters (or the contact information of two individuals familiar with your academic work)

3. A statement of research interests and future goals

Please email the documents application documents to okazaki@edu.k.u-tokyo.ac.jp, with subject heading: PD position.

F. About recruitment

Application deadline: Jan 7th, 2022

Interview: Online

Language required: English, OR Japanese

G. Contact

Susumu Okazaki, Research Prof.

Email: okazaki@edu.k.u-tokyo.ac.jp

Adress:

Department of Advance Materials Science,

Graduate School of Frontier Sciences, The University of Tokyo

5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8561, Japan

Department HP: https://www.k.u-tokyo.ac.jp/

Research Lab HP: http://www.molle.k.u-tokyo.ac.jp/

Group HP: https://sites.google.com/edu.k.u-tokyo.ac.jp/simulare/