I am continuing to recruit participants for my dissertation research! If interested please complete the following short Qualtrics survey (We plan to reach out to eligible participants within the next week!): https://t.co/We3YlZvjGv
have an android smartphone and a Windows or Mac computer, are over the age of 18, and are fluent in English. Participants will receive $80 in amazon gift cards for their complete participation in the study. We plan to reach out to eligible participants within the next week!
have an android smartphone and a Windows or Mac computer, are over the age of 18, and are fluent in English. Participants will receive $80 in amazon gift cards for their complete participation in the study. We plan to reach out to eligible participants within the next week!
🦠 Scientists from Oxford Physics have developed an extremely rapid diagnostic test for Covid-19 that detects and identifies viruses in less than five minutes.
Read more here >
https://t.co/aY7ubgPz3G
Read more here >
https://t.co/aY7ubgPz3G
www.ox.ac.uk
Oxford scientists develop extremely rapid diagnostic test for Covid-19 | University of Oxford
Scientists from Oxford University’s Department of Physics have developed an extremely rapid diagnostic test that detects and identifies viruses in less than five minutes.
Join us virtually at Santa Fe Institute @sfiscience next May for the second annual Workshop on Stochastic Thermodynamics (WOST II), with a great line-up of invited speakers and prior tutorial sessions.
https://t.co/rZpvHTBgQo
https://t.co/rZpvHTBgQo
Forwarded from Complex Networks (SBU)
سرطان به عنوان یکی از بیماریهای که این روزها نامش بر سرزبانها افتاده است، نامی است که به مجموعهای از بیماریهایی اطلاق میشود که از تکثیر مهارنشده سلولها پدید میآیند. در مورد ژنها میدانیم که بیان هر ژن بر بیان سایر ژنها اثر میگذارد و وجود این همبستگیها سبب تشکیل یک حرکت جمعی میشود که خود باعث اثر گذاشتن روی بیان سایر ژنها میشود. هدف این مطالعه، نگاهی پدیدارشناسانه به سرطان سینه و مقایسه رفتار جمعی ژنها در نمونه سالم و سرطانی است. با در نظر گرفتن سلول به عنوان یک سیستم پیچیده، میخواهیم شبکه پیچیدهای که در پس این سیستم نشسته است را مورد مطالعه قرار دهیم به امید این که درک بهتری از سرطان از نگاه پیچیدگی پیدا کنیم.
برای جزئیات بیشتر نگاه کنید به:
Cite as: arXiv:2010.05897
—————————
ccnsd.ir/cancer
مرکز شبکههای پیچیده و علم داده اجتماعی
دانشگاه شهید بهشتی
@ccnsd
برای جزئیات بیشتر نگاه کنید به:
Cite as: arXiv:2010.05897
—————————
ccnsd.ir/cancer
مرکز شبکههای پیچیده و علم داده اجتماعی
دانشگاه شهید بهشتی
@ccnsd
The first Young Talent Symposium of the Dutch chapter of @netscisociety is coming up on November 2nd (3.30-5pm CET)!
Sign up for this free virtual event at https://t.co/VswWJx9WTm
Sign up for this free virtual event at https://t.co/VswWJx9WTm
Isotopy and energy of physical networks
Yanchen Liu, Nima Dehmamy & Albert-László Barabási
https://www.nature.com/articles/s41567-020-1029-z
Abstract
While the structural characteristics of a network are uniquely determined by its adjacency matrix1,2,3, in physical networks, such as the brain or the vascular system, the network’s three-dimensional layout also affects the system’s structure and function. We lack, however, the tools to distinguish physical networks with identical wiring but different geometrical layouts. To address this need, here we introduce the concept of network isotopy, representing different network layouts that can be transformed into one another without link crossings, and show that a single quantity, the graph linking number, captures the entangledness of a layout, defining distinct isotopy classes. We find that a network’s elastic energy depends linearly on the graph linking number, indicating that each local tangle offers an independent contribution to the total energy. This finding allows us to formulate a statistical model for the formation of tangles in physical networks. We apply the developed framework to a diverse set of real physical networks, finding that the mouse connectome is more entangled than expected based on optimal wiring.
Yanchen Liu, Nima Dehmamy & Albert-László Barabási
https://www.nature.com/articles/s41567-020-1029-z
Abstract
While the structural characteristics of a network are uniquely determined by its adjacency matrix1,2,3, in physical networks, such as the brain or the vascular system, the network’s three-dimensional layout also affects the system’s structure and function. We lack, however, the tools to distinguish physical networks with identical wiring but different geometrical layouts. To address this need, here we introduce the concept of network isotopy, representing different network layouts that can be transformed into one another without link crossings, and show that a single quantity, the graph linking number, captures the entangledness of a layout, defining distinct isotopy classes. We find that a network’s elastic energy depends linearly on the graph linking number, indicating that each local tangle offers an independent contribution to the total energy. This finding allows us to formulate a statistical model for the formation of tangles in physical networks. We apply the developed framework to a diverse set of real physical networks, finding that the mouse connectome is more entangled than expected based on optimal wiring.
Nature
Isotopy and energy of physical networks
Nature Physics - Recently, a framework was introduced to model three-dimensional physical networks, such as brain or vascular ones, in a way that does not allow link crossings. Here the authors...
💰 IFISC offers a new #PhD position, funded by the @ERC_Research through the ERC Starting Grant ARCTIC, on large-scale data processing in air transport. The position will remain open until filled.
ℹ: https://t.co/3VOAxm97vB
ℹ: https://t.co/3VOAxm97vB
ifisc.uib-csic.es
ERC ARCTIC project PhD position
IFISC offers a new PhD position, funded by the European Research Council through the ERC Starting Grant ARCTIC, on large-scale ...
💰 I'm hiring 2 #PhD students and 1 #Postdoc at Complexity Science Hub in Vienna starting from March 2021. Please spread the word. #CSS @CSHVienna https://t.co/xyr8M7C0u4 https://t.co/ELrYycXuZ5
https://t.co/rNGXniSP9B
https://t.co/rNGXniSP9B
💰 A number of attractive #PhD stipends are available in STAT at UCPH, including one on “Causal learning and hybrid causal model structures for event data”. Deadline Nov. 15.
https://t.co/UdzqAuJMs7
https://t.co/UdzqAuJMs7
www.math.ku.dk
PhD stipends in Statistics and the mathematics of Insurance and Economics
A number of attractive PhD stipends in statistics and the mathematics of insurance and economics are available at the department. Application deadline: Nov 15, 2020.
Are you a young physicist or mathematician looking for a life-changing opportunity? ICTP is now accepting #applications for the 2021-2022 class of its Postgraduate #Diploma Programme!
Click here to find out more and apply online 👉 https://t.co/wLuULx9Vog
#science #physics #math
Click here to find out more and apply online 👉 https://t.co/wLuULx9Vog
#science #physics #math
Are you a young physicist or mathematician looking for a life-changing opportunity? ICTP is now accepting #applications for the 2021-2022 class of its Postgraduate #Diploma Programme!
Click here to find out more and apply online 👉 https://t.co/wLuULx9Vog
#complex_systems #physics #math
Click here to find out more and apply online 👉 https://t.co/wLuULx9Vog
#complex_systems #physics #math
💰 Do you want to get a #PhD working at the interface of statistical physics, Bayesian inference and machine learning?
📢 We are offering a fully-funded doctoral grant!
✉️ The application deadline is Oct 27 so contact us NOW if you are interested!
https://t.co/T4A1Glig4q
📢 We are offering a fully-funded doctoral grant!
✉️ The application deadline is Oct 27 so contact us NOW if you are interested!
https://t.co/T4A1Glig4q
Twitter
SEES Lab
👩🏽🎓Do you want to get a PhD working at the interface of statistical physics, Bayesian inference and machine learning? 📢 We are offering a fully-funded doctoral grant! ✉️ The application deadline is Oct 27 so contact us NOW if you are interested! 🙏🏽RT will…
ICTP-EAIFR Colloquium on "Machine learning and molecular dynamics"
Speaker: Michele Parrinello (ETH-Z, USI Lugano, IIT Genoa)
Atom based computer simulation is one of the most important tools of contemporary physical chemistry. In spite of its many successes, it suffers from severe limitations. Here we show how machine-learning techniques can help in solving at least two different problems. The first one is the accuracy of current interatomic potential models; the second is the limited time scale that simulations can explore. In order to solve the first problem we train a neural network on a set of accurate but expensive quantum chemical calculations. In this way, it is possible to obtain an accurate description of the system at a relatively low computational cost. Crucial for the success of this program has been the design of the neural work and the selection of the training set. We apply this approach to study a metal non-metal transition and to chemical reactions in condensed phases. These applications would not have been possible without the use of efficient sampling methods capable of lifting the time scale barrier. To this effect, we have developed two very efficient sampling methods, metadynamics and variationally enhanced sampling. Both methods are based on the identification of appropriate collective variables, or slow modes, whose sampling needs to be accelerated. Machine learning can be used also for the construction of efficient collective variables based on a modification of the well-known linear discriminant analysis classification method. Finally, we use the variational enhanced sampling approach and a deep neural network to further increase our sampling ability.
🎞 https://youtu.be/cAhn4Z3Rv9M?t=472
Speaker: Michele Parrinello (ETH-Z, USI Lugano, IIT Genoa)
Atom based computer simulation is one of the most important tools of contemporary physical chemistry. In spite of its many successes, it suffers from severe limitations. Here we show how machine-learning techniques can help in solving at least two different problems. The first one is the accuracy of current interatomic potential models; the second is the limited time scale that simulations can explore. In order to solve the first problem we train a neural network on a set of accurate but expensive quantum chemical calculations. In this way, it is possible to obtain an accurate description of the system at a relatively low computational cost. Crucial for the success of this program has been the design of the neural work and the selection of the training set. We apply this approach to study a metal non-metal transition and to chemical reactions in condensed phases. These applications would not have been possible without the use of efficient sampling methods capable of lifting the time scale barrier. To this effect, we have developed two very efficient sampling methods, metadynamics and variationally enhanced sampling. Both methods are based on the identification of appropriate collective variables, or slow modes, whose sampling needs to be accelerated. Machine learning can be used also for the construction of efficient collective variables based on a modification of the well-known linear discriminant analysis classification method. Finally, we use the variational enhanced sampling approach and a deep neural network to further increase our sampling ability.
🎞 https://youtu.be/cAhn4Z3Rv9M?t=472
YouTube
ICTP-EAIFR Colloquium on "Machine learning and molecular dynamics"
Speaker: Michele Parrinello (ETH-Z, USI Lugano, IIT Genoa)
Atom based computer simulation is one of the most important tools of contemporary physical chemistry. In spite of its many successes, it suffers from severe limitations. Here we show how machine…
Atom based computer simulation is one of the most important tools of contemporary physical chemistry. In spite of its many successes, it suffers from severe limitations. Here we show how machine…
ICTP has announced postdoctoral opportunities in three of its research sections, starting in 2021:
☄️ High Energy, Cosmology
and Astroparticle Physics
♾️ Mathematics
⚛️ Condensed Matter and
Statistical Physics
You can find more details here: https://t.co/HZdyO3aNgN
#postdoc
☄️ High Energy, Cosmology
and Astroparticle Physics
♾️ Mathematics
⚛️ Condensed Matter and
Statistical Physics
You can find more details here: https://t.co/HZdyO3aNgN
#postdoc
100+ AI related courses include Bayesian data analysis, machine learning, computer vision, bioinformatics, deep learning, robotics, optimization, signal processing, speech recognition, Bayesian filtering and smoothing, HCI, distributed data infrastructures, and more
https://fcai.fi/news/2020/10/13/large-selection-of-ai-related-courses-open-up-new-possibilities-for-students-from-diverse-disciplines
https://fcai.fi/news/2020/10/13/large-selection-of-ai-related-courses-open-up-new-possibilities-for-students-from-diverse-disciplines
FCAI
Large selection of AI-related courses open up new possibilities for students from diverse disciplines — FCAI
Host universities of FCAI offer a wide range of courses related to artificial intelligence and machine learning.
💰 I'll be supporting a Gov Ireland #Postdoc Fellow (€45,895 annu.) application on "sociology of humans & machines" focus on hybrid intelligence, machine behaviour, algorithmic matchmaking... If interested, email me by 1 Nov with (CV+short statement)
https://t.co/opgLeEHsOE
Start date: 1 October 2021!
Your PhD should be dated between 31 May 2016 and 31 May 2021.
https://t.co/opgLeEHsOE
Start date: 1 October 2021!
Your PhD should be dated between 31 May 2016 and 31 May 2021.