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年少是青苔

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[交流] 英國(guó)-倫敦國(guó)王學(xué)院-Carla Molteni課題組全獎(jiǎng)?wù)衅覆┦可?k-CSC) （分子模擬方向）

導(dǎo)師簡(jiǎn)介

Professor of Physics

* Co-Director BiPAS CDT
* Director at King's, Thomas Young Centre for the Theory and Simulation of Materials
* Physics Senior Tutor

Carla Molteni is Professor of Physics at King's College London and is a Fellow of the Institute of Physics. She is an expert in atomistic simulations applied to materials and biological systems, and works at the interface of physics with chemistry, materials science and biology.

Before joining King's, Carla held an EPSRC Advanced Research Fellowship at the Cavendish Laboratory, University of Cambridge, and a College Research Fellowship at New Hall (now Murray Edwards College). Previously, she was a postdoctoral researcher at the Max Planck Institut fuer Festkoerperforschung in Stuttgart (Germany) and a EU Human Capital & Mobility Postdoctoral Fellow at the Cavendish Laboratory. She obtained her Laurea and PhD in Physics at the University of Milan (Italy).

Carla is co-Director of the London Thomas Young Centre for the Theory and Simulation of Materials and is deputy Director of the multidisciplinary Centre for Doctoral Training BiPAS (Biological Physics Across Scales). She is member of the management board of the JCMaxwell node of CECAM and of the Materials and Molecular Modelling Hub, and is the leader of the working group “Molecules, Macromolecules and Biomolecules” of the Psik European network. She is also member of the research council of the Italian Embassy in London and of the board of directors of AISUK, the Association of Italian Scientists in the UK.

研究領(lǐng)域

We design computer experiments to elucidate and predict complex processes in materials and biomolecules, by accurately calculating, with the aid of powerful computers, how atoms interact, rearrange and react to external stimuli, such as pressure, light or the binding of a ligand.

We use a number of simulation techniques, from classical and ab-initio (density functional theory) molecular dynamics to enhanced sampling methods, plus methodologies to deal with excited states. Systems we have studied range from grain boundaries, liquid metal surfaces, polymers and nanocrystals to sugars, polyphenols, photoactive proteins and neuroreceptors.

Current research projects include:

- the elucidation of the activation mechanisms in ligand-gated ion channels;
- the characterisation of fluorescent molecular rotors;
- the exploration of polyphenols (e.g. green tea catechins) and their interactions with proteins and DNA;
- the growth of ice crystals;
- the investigation of pressure-induced structural phase-transformations in nanomaterials

申請(qǐng)相關(guān)

- kings每年會(huì)有100個(gè)和CSC合作的獎(jiǎng)學(xué)金名額，學(xué)費(fèi)學(xué)校會(huì)免除，另CSC會(huì)支付生活費(fèi)。博士項(xiàng)目期限為4年。詳見：https://www.kcl.ac.uk/study-lega ... hip-programme-k-csc
- 有興趣的同學(xué)請(qǐng)先把簡(jiǎn)歷發(fā)給我，我初步篩選后會(huì)推薦給導(dǎo)師。導(dǎo)師會(huì)安排后面的單獨(dú)面試，然后推薦你申請(qǐng)我們課題組的博士。所以學(xué)校這邊的申請(qǐng)，基本導(dǎo)師通過了，就能通過。再就是CSC的申請(qǐng)，最好你現(xiàn)在已經(jīng)拿到了雅思成績(jī)。因?yàn)镃SC對(duì)理科的要求是總分6.5小分6。如果還沒拿到可能需要你進(jìn)語言班。
- 最好你有做過模擬的經(jīng)歷，這樣來了比較容易上手工作。我們使用的模擬軟件主要是NAMD， LAMMPS，GAUSSIAN，GROMACS。分析數(shù)據(jù)常用PYTHON。
請(qǐng)抓緊聯(lián)系我，我們會(huì)盡快安排面試。

有意向的同學(xué)請(qǐng)先發(fā)送簡(jiǎn)歷到我郵箱（guangpeng.xue@kcl.ac.uk）。

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