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Sebastian Hassinger - quantum computing expert and Sebastian Hassinger에서 제공하는 콘텐츠입니다. 에피소드, 그래픽, 팟캐스트 설명을 포함한 모든 팟캐스트 콘텐츠는 Sebastian Hassinger - quantum computing expert and Sebastian Hassinger 또는 해당 팟캐스트 플랫폼 파트너가 직접 업로드하고 제공합니다. 누군가가 귀하의 허락 없이 귀하의 저작물을 사용하고 있다고 생각되는 경우 여기에 설명된 절차를 따르실 수 있습니다 https://ko.player.fm/legal.
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Aspiring Quantum Chemist with Professor Lin Lin

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Manage episode 415255795 series 3377506
Sebastian Hassinger - quantum computing expert and Sebastian Hassinger에서 제공하는 콘텐츠입니다. 에피소드, 그래픽, 팟캐스트 설명을 포함한 모든 팟캐스트 콘텐츠는 Sebastian Hassinger - quantum computing expert and Sebastian Hassinger 또는 해당 팟캐스트 플랫폼 파트너가 직접 업로드하고 제공합니다. 누군가가 귀하의 허락 없이 귀하의 저작물을 사용하고 있다고 생각되는 경우 여기에 설명된 절차를 따르실 수 있습니다 https://ko.player.fm/legal.

Sebastian interviews Professor Lin Lin during the System One ribbon cutting event at Rensselaer Polytechnic Institute in Troy, NY. Professor Lin Lin's journey from computational mathematics to quantum chemistry has been driven by his fascination with modeling nature through computation. As a student at Peking University, he was intrigued by the concept of first principles modeling, which aims to simulate chemical systems using minimal information such as atomic species and positions. Lin Lin pursued this interest during his PhD at Princeton University, working with mathematicians and chemists to develop better algorithms for density functional theory (DFT). DFT reformulates the high-dimensional quantum chemistry problem into a more tractable three-dimensional one, albeit with approximations. While DFT works well for about 95% of cases, it struggles with large systems and the remaining "strongly correlated" 5%. Lin Lin and his collaborators radically reformulated DFT to enable calculations on much larger systems, leading to his faculty position at UC Berkeley in 2014.

In 2018, a watershed year marked by his tenure, Lin Lin decided to tackle the challenging 5% of strongly correlated quantum chemistry problems. Two emerging approaches showed promise: artificial intelligence (AI) and quantum computing. Both AI and quantum computing are well-suited for handling high-dimensional problems, albeit in fundamentally different ways. Lin Lin aimed to leverage both approaches, collaborating on the development of deep molecular dynamics using AI to efficiently parameterize interatomic potentials. On the quantum computing side, his group worked to reformulate quantum chemistry for quantum computers. Despite the challenges posed by the COVID-19 pandemic, Lin Lin and his collaborators have made significant strides in combining AI and quantum computing to push the boundaries of computational chemistry simulations, bridging the fields of mathematics, chemistry, AI, and quantum computing in an exciting new frontier.

Thanks again to Professor Lin and everyone at RPI for hosting me and providing such an amazing opportunity to interview so many brilliant researchers.

  continue reading

66 에피소드

Artwork
icon공유
 
Manage episode 415255795 series 3377506
Sebastian Hassinger - quantum computing expert and Sebastian Hassinger에서 제공하는 콘텐츠입니다. 에피소드, 그래픽, 팟캐스트 설명을 포함한 모든 팟캐스트 콘텐츠는 Sebastian Hassinger - quantum computing expert and Sebastian Hassinger 또는 해당 팟캐스트 플랫폼 파트너가 직접 업로드하고 제공합니다. 누군가가 귀하의 허락 없이 귀하의 저작물을 사용하고 있다고 생각되는 경우 여기에 설명된 절차를 따르실 수 있습니다 https://ko.player.fm/legal.

Sebastian interviews Professor Lin Lin during the System One ribbon cutting event at Rensselaer Polytechnic Institute in Troy, NY. Professor Lin Lin's journey from computational mathematics to quantum chemistry has been driven by his fascination with modeling nature through computation. As a student at Peking University, he was intrigued by the concept of first principles modeling, which aims to simulate chemical systems using minimal information such as atomic species and positions. Lin Lin pursued this interest during his PhD at Princeton University, working with mathematicians and chemists to develop better algorithms for density functional theory (DFT). DFT reformulates the high-dimensional quantum chemistry problem into a more tractable three-dimensional one, albeit with approximations. While DFT works well for about 95% of cases, it struggles with large systems and the remaining "strongly correlated" 5%. Lin Lin and his collaborators radically reformulated DFT to enable calculations on much larger systems, leading to his faculty position at UC Berkeley in 2014.

In 2018, a watershed year marked by his tenure, Lin Lin decided to tackle the challenging 5% of strongly correlated quantum chemistry problems. Two emerging approaches showed promise: artificial intelligence (AI) and quantum computing. Both AI and quantum computing are well-suited for handling high-dimensional problems, albeit in fundamentally different ways. Lin Lin aimed to leverage both approaches, collaborating on the development of deep molecular dynamics using AI to efficiently parameterize interatomic potentials. On the quantum computing side, his group worked to reformulate quantum chemistry for quantum computers. Despite the challenges posed by the COVID-19 pandemic, Lin Lin and his collaborators have made significant strides in combining AI and quantum computing to push the boundaries of computational chemistry simulations, bridging the fields of mathematics, chemistry, AI, and quantum computing in an exciting new frontier.

Thanks again to Professor Lin and everyone at RPI for hosting me and providing such an amazing opportunity to interview so many brilliant researchers.

  continue reading

66 에피소드

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