SNUEI

분자동역학 시뮬레이션 molecular dynamics simulation

방법 · 계산·시뮬레이션

18연구단 논문
4교수
850억 국가 R&D(2015–24)
+53%증가율
5.62%서울대 비중

원자 간 힘을 바탕으로 운동방정식을 풀어 분자 집단의 시간에 따른 거동을 모의하는 방법이다.

연도별 연구단 논문

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국가 R&D 과제 동향 (NTIS, 억 원)

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2015–2024 과제 레코드 728건 · 10년 850억 · 2015–19 대비 2020–24 +53% · 대학 수행 86.7% · 서울대(본교) 5.62%. 매칭: 영문 키워드 'molecular dynamics simulation', 국문 '분자동역학'. 기관운영비·인력양성·출연연 주요사업비 등 과제 아닌 레코드는 뺐다.

매칭 과제의 NTIS 표준분류(1순위, 연구비 비중): 화학 > 물리화학 22% · 전기/전자 > 전지 7% · 기계 > 생산기반기술 5% · 물리학 > 원자/분자물리 5%

최근 주요 과제 (2022–2024, 연차 정부연구비 순)

연도과제수행기관부처억
2024분자 동역학 특성을 계산하는 중성원자 양자시뮬레이터 개발(재)한국표준과학연구원과학기술정보통신부21.5
2022양자동역학 연구센터포항공과대학과학기술정보통신부15.6
2022유기계 Superionic Plastic Crystal 신물질 설계를 통한 고에너지밀도의 soft materials platform개발한양대학과학기술정보통신부9.5
2022리튬금속전극 지능형 계면 및 보호막 설계한국과학기술원기획재정부5.2
2024소재 혁신 양자시뮬레이터 개발 사업단 운영관리한국과학기술연구원과학기술정보통신부5.0
2024다중 동작 독립제어 소프트 로보틱스 연구실포항공과대학과학기술정보통신부5.0
2022단백질 구조 및 In silico 기반 viroporin 표적 저해제 발굴중앙대학과학기술정보통신부4.6
2024분자동역학기반 1나노까지의 한계도달을 위한 멀티스케일 반도체 공정 모델링 연구울산대학과학기술정보통신부4.3

교수

교수학과논문2022년 이후
손창윤화학부155
전누리기계공학부10
서유택조선해양공학과11
임종우화학부11

연결되는 NTIS 분류

에너지/자원만에너지·환경·원자력 확장

온실가스 처리 1

논문 (최신순)

연도논문SNUEI 저자피인용
2025From Clustered Motion to Percolation: Unveiling Correlated Lithium Ion Dynamics in Ionic Liquid Mixtures via an Ab Initio Force Field
Journal of Chemical Theory and Computation
손창윤1
2025Thermal conductivity of individual single-crystalline F 16 CuPc nanoribbons
Nanoscale
임종우0
2024Hydrate management strategies for CO2 injection into depleted gas reservoirs 온실가스 처리 › CO2 저장기술
Chemical Engineering Journal
서유택11
2023Effects of Connecting Polymer Structure and Morphology at Inter‐Tube Junctions on the Thermoelectric Properties of Conjugated Polymer/Carbon Nanotube Composites
Advanced Electronic Materials
손창윤24
2022Enhanced Electrochemical Properties of Block Copolymer Electrolytes with Blended End-Functionalized Homopolymers
Macromolecules
손창윤26
2022Chain flexibility of medicinal lipids determines their selective partitioning into lipid droplets
Nature Communications
손창윤22
2022Predictive Molecular Models for Charged Materials Systems: From Energy Materials to Biomacromolecules
Advanced Materials
손창윤13
2021Image-charge effects on ion adsorption near aqueous interfaces
Proceedings of the National Academy of Sciences
손창윤70
2019Proper Thermal Equilibration of Simulations with Drude Polarizable Models: Temperature-Grouped Dual-Nosé–Hoover Thermostat
The Journal of Physical Chemistry Letters
손창윤50
2018Ion Correlation and Collective Dynamics in BMIM/BF4-Based Organic Electrolytes: From Dilute Solutions to the Ionic Liquid Limit
The Journal of Physical Chemistry B
손창윤95
2018Ab Initio Force Fields for Organic Anions: Properties of [BMIM][TFSI], [BMIM][FSI], and [BMIM][OTf] Ionic Liquids
The Journal of Physical Chemistry B
손창윤63
2018Conformational and Dynamic Properties of Poly(ethylene oxide) in BMIM+BF4–: A Microsecond Computer Simulation Study Using ab Initio Force Fields
Macromolecules
손창윤22
2018Ab Initio Force Fields for Organic Anions: Properties of [BMIM][TFSI], [BMIM][FSI], and [BMIM][OTf] Ionic Liquids B
The Journal of Physical Chemistry
손창윤0
2017Cavity hydration dynamics in cytochrome c oxidase and functional implications
Proceedings of the National Academy of Sciences
손창윤40
2017Identification of the First Selective Activin Receptor-Like Kinase 1 Inhibitor, a Reversible Version of L-783277
Journal of Medicinal Chemistry
전누리4
2016Ab Initio Force Fields for Imidazolium-Based Ionic Liquids
The Journal of Physical Chemistry B
손창윤87
2016First-Principles United Atom Force Field for the Ionic Liquid BMIM + BF 4 – : An Alternative to Charge Scaling
The Journal of Physical Chemistry B
손창윤85
2015Conformational and Dynamic Properties of Poly(ethylene oxide) in an Ionic Liquid: Development and Implementation of a First-Principles Force Field
The Journal of Physical Chemistry B
손창윤25

인접 그래프

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교수 1

손창윤

논문 18

Hydrate management strategies for CO2 injection into depleted gas rese · First-Principles United Atom Force Field for the Ionic Liquid BMIM + B · Ab Initio Force Fields for Organic Anions: Properties of [BMIM][TFSI], · Ab Initio Force Fields for Imidazolium-Based Ionic Liquids · Ab Initio Force Fields for Organic Anions: Properties of [BMIM][TFSI], · Enhanced Electrochemical Properties of Block Copolymer Electrolytes wi · Predictive Molecular Models for Charged Materials Systems: From Energy · Effects of Connecting Polymer Structure and Morphology at Inter‐Tube J · Conformational and Dynamic Properties of Poly(ethylene oxide) in BMIM+ · Conformational and Dynamic Properties of Poly(ethylene oxide) in an Io · Ion Correlation and Collective Dynamics in BMIM/BF4-Based Organic Elec · Thermal conductivity of individual single-crystalline F 16 CuPc nanori · From Clustered Motion to Percolation: Unveiling Correlated Lithium Ion · Image-charge effects on ion adsorption near aqueous interfaces · Cavity hydration dynamics in cytochrome c oxidase and functional impli · Identification of the First Selective Activin Receptor-Like Kinase 1 I · Chain flexibility of medicinal lipids determines their selective parti · Proper Thermal Equilibration of Simulations with Drude Polarizable Mod