O’z ilmiy sohasida samarali faoliyat olib borayotgan yetakchi olimlarga talab har yerda yuqori. Ilmiy jurnallar ham aynan zamonaviy va dolzarb bo’lgan maqolalarni chop etishni hohlaydi. Demak, jurnallarga topshirilgan maqolalarni ishonchliligini qisqa muddatda asl bahosini berish uchun, jurnal taqrizchilarga murojaat qiladi. Maqolani imkon qadar sinchiklab o’qib obyektiv baholash kerak. Shunday ekan taqrizchi sohani chuqur bilishi va zamon bilan hamnafas yurishi kerak. Taqriz jarayoni uchun olimlarga odatda 7-20 kun oralig’ida vaqt beriladi. Shu vaqt ichida maqolani imkon qadar sinchiklab o’rganib kamchilar sharh ko’rinishida yoziladi. Vaqt yetmasa qo’shimcha vaqt so’raladi. Agar ilmiy yangilik bo’lmasa maqola qaytariladi (reject). Maqolani yangiligi bo’lsa, lekin bajarilgan tajriba to’liq xulosa qilish uchun yetarli bo’lmasa yoki tajribalarda xatolik bo’lsa qayta ishlashga beriladi, qo’shimcha ma’lumotlar kiritiladi (major revision). Agar maqola yaxshi yozilgan, ilmiy yangiligi bor, dolzarb muammo yechilgan, kamchiliklardan holi bo’lsa chop etishga qabul qilinadi (accept). Taqriz jarayonida baribir kichik kamchiliklar ko’zga tashlanadi va o’zgartirish so’raladi, yan’ni qayta ishlanadi (minor revision). Maqola mualliflari tomonidan taqrizchilarninig sharhlariga javob xati tayyorlanadi va jurnal maqolani yangilangan varianti va javob xatini qaytib taqrizchilarga jo’natadi. Taqrizchilar javoblardan qoniqish hosil qilsa maqola chop etishga qabul qilinadi. Shunday, taqrizlarimdan birini sizlar bilan bo’lishmoqchiman. Mualliflardan e’tirof so’zlarini eshitsaiz ketgan vaqtizga rozi bo’vorasiz ::)) (The authors appreciate the time and effort the reviewers dedicated to providing feedback on our manuscript and are grateful for the insightful comments on and valuable improvements to our paper).
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🚀🌟 Ilmiy jurnallarda taqrizchilar hayati aʼzosi boʻlishning afzalliklari: 📚✨
1. Tadqiqotni shakllantirishdagi ta'sir: o'z sohangizdagi ilmiy kontentning yo'nalishi va sifatiga hissa qo'shasiz.
2. Networking imkoniyatlari: butun dunyo bo'ylab yetakchi olimlar, tadqiqotchilar va mutaxassislar bilan aloqada bo'lasiz.
3. Yangiliklardan boxabar bo’lish: ilg'or tadqiqotlarga erta kirasiz va rivojlanayotgan tendentsiyalar bilan hamohang bo’lish imkoni majvud.
4. Akademik profilingizni yaxshilash: akademik hamjamiyatda ko'rinish va ishonchliligingizni oshirasiz.
5. Yetakchilik tajribasi: Tahririyat jarayoniga rahbarlik qilish va ta’sirli qarorlar qabul qilish orqali yetakchilik ko‘nikmalarini rivojlantirasiz.
1. Tadqiqotni shakllantirishdagi ta'sir: o'z sohangizdagi ilmiy kontentning yo'nalishi va sifatiga hissa qo'shasiz.
2. Networking imkoniyatlari: butun dunyo bo'ylab yetakchi olimlar, tadqiqotchilar va mutaxassislar bilan aloqada bo'lasiz.
3. Yangiliklardan boxabar bo’lish: ilg'or tadqiqotlarga erta kirasiz va rivojlanayotgan tendentsiyalar bilan hamohang bo’lish imkoni majvud.
4. Akademik profilingizni yaxshilash: akademik hamjamiyatda ko'rinish va ishonchliligingizni oshirasiz.
5. Yetakchilik tajribasi: Tahririyat jarayoniga rahbarlik qilish va ta’sirli qarorlar qabul qilish orqali yetakchilik ko‘nikmalarini rivojlantirasiz.
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A team of researchers at Georgia Tech and Tianjin University has created the world’s first functional semiconductor made from graphene, a single sheet of carbon atoms held together by the strongest bonds known. Semiconductors are materials that conduct electricity under specific conditions and are foundational components of electronic devices.
Led by Walter de Heer, professor of physics at Georgia Tech, the research throws open the door to a new way of doing electronics. The breakthrough technology could allow for smaller and faster electronic devices and may have applications for quantum computing.
Led by Walter de Heer, professor of physics at Georgia Tech, the research throws open the door to a new way of doing electronics. The breakthrough technology could allow for smaller and faster electronic devices and may have applications for quantum computing.
🌐 Interdisciplinary Computer Modeling Group Annual Report 2023 & Goals for 2024 🚀
Greetings to our vibrant community! 🌟 Today, we gathered for our annual report, reflecting on the incredible strides we've made in 2023 and setting ambitious goals for the exciting journey that lies ahead in 2024. 📊✨
Under the guidance of our supervisor, Dr. Jamoliddin Razzokov, the Interdisciplinary Computer Modeling Group delved into the realms of Computational Chemistry, Biology, Physical Chemistry, and Molecular Dynamics Simulation. 🧪💻 Our collective efforts have resulted in a remarkable year of research, innovation, and collaboration including 12 published papers in prestigious journals.
🔍 Highlights of 2023:
Explored cutting-edge applications in computational chemistry and biology.
Pushed the boundaries of physical chemistry research.
Conducted insightful Molecular Dynamics Simulations, unraveling the intricacies of molecular behavior.
🚀 Goals for 2024:
As we embark on this new chapter, our sights are set on reaching new heights:
Planned research visits: Finland, Indonesia, Russia, Malaysia and Turkey
Innovative Research: Strive for breakthroughs in computational chemistry and biology that contribute to the scientific community.
Collaboration: Foster stronger interdisciplinary ties, promoting knowledge exchange and synergy.
Educational Outreach: Share our passion through workshops, seminars, and engaging content to inspire the next generation.
Top-tier Recognition: Aim to elevate our group's standing in the scientific community.
👥 Gratitude:
None of this would be possible without the dedication of our talented members and the guidance of Jamoliddin Razzokov. A heartfelt thank you to everyone who has been a part of our journey so far! Thanks to the group members: Jamoliddin Razzokov, Akbar Qodirov, Shaxzod Tojiyev, Muhammadali Niyozaliyev, Matyakubov Jakhongir, Oybek Shukurov, Tohir Akramov.
🌐 Join Us on the Climb:
We're excited about the challenges and discoveries that await us in 2024. Follow our journey on Facebook for regular updates, insights, and perhaps a sneak peek into the fascinating world of computational modeling and plasma in biosciences! 🌈🔬
Let's climb to the top together! 🚀
Greetings to our vibrant community! 🌟 Today, we gathered for our annual report, reflecting on the incredible strides we've made in 2023 and setting ambitious goals for the exciting journey that lies ahead in 2024. 📊✨
Under the guidance of our supervisor, Dr. Jamoliddin Razzokov, the Interdisciplinary Computer Modeling Group delved into the realms of Computational Chemistry, Biology, Physical Chemistry, and Molecular Dynamics Simulation. 🧪💻 Our collective efforts have resulted in a remarkable year of research, innovation, and collaboration including 12 published papers in prestigious journals.
🔍 Highlights of 2023:
Explored cutting-edge applications in computational chemistry and biology.
Pushed the boundaries of physical chemistry research.
Conducted insightful Molecular Dynamics Simulations, unraveling the intricacies of molecular behavior.
🚀 Goals for 2024:
As we embark on this new chapter, our sights are set on reaching new heights:
Planned research visits: Finland, Indonesia, Russia, Malaysia and Turkey
Innovative Research: Strive for breakthroughs in computational chemistry and biology that contribute to the scientific community.
Collaboration: Foster stronger interdisciplinary ties, promoting knowledge exchange and synergy.
Educational Outreach: Share our passion through workshops, seminars, and engaging content to inspire the next generation.
Top-tier Recognition: Aim to elevate our group's standing in the scientific community.
👥 Gratitude:
None of this would be possible without the dedication of our talented members and the guidance of Jamoliddin Razzokov. A heartfelt thank you to everyone who has been a part of our journey so far! Thanks to the group members: Jamoliddin Razzokov, Akbar Qodirov, Shaxzod Tojiyev, Muhammadali Niyozaliyev, Matyakubov Jakhongir, Oybek Shukurov, Tohir Akramov.
🌐 Join Us on the Climb:
We're excited about the challenges and discoveries that await us in 2024. Follow our journey on Facebook for regular updates, insights, and perhaps a sneak peek into the fascinating world of computational modeling and plasma in biosciences! 🌈🔬
Let's climb to the top together! 🚀
The beginning of 2024 brings positive news as our research achieves publication in the ACS Journal of Chemical Theory and Computation. 📚🎉 https://pubs.acs.org/doi/10.1021/acs.jctc.3c01020
🔬 Exploring the Secrets of BH4–: Bridging the Gap Between Experiment and Simulation 🌐
The borohydride ion, BH4–, plays a crucial role as a reducing agent in various technological processes. However, unraveling its mysteries has been challenging due to stability issues in aqueous solutions and its unique hydration shell.
🧪 In our latest study, we've taken a multidisciplinary approach, combining experiments and computer simulations. Overcoming the limitations posed by BH4–'s instability, we measured its activity coefficient and delved into its solvation free energies using quantum chemical calculations.
💻 This innovative strategy has allowed us to develop a classical force field for NaBH4, enriching our understanding of its characteristics. The force field accurately captures solvation free energy, hydration structure, and the activity coefficient, providing valuable insights for molecular dynamics simulations.
🌊 These findings pave the way for more accurate modeling of BH4– interactions, influencing its role in diverse scenarios.
#ScientificDiscovery #ChemistryResearch #BH4Ion #MolecularDynamics #SimulationInsights
🔬 Exploring the Secrets of BH4–: Bridging the Gap Between Experiment and Simulation 🌐
The borohydride ion, BH4–, plays a crucial role as a reducing agent in various technological processes. However, unraveling its mysteries has been challenging due to stability issues in aqueous solutions and its unique hydration shell.
🧪 In our latest study, we've taken a multidisciplinary approach, combining experiments and computer simulations. Overcoming the limitations posed by BH4–'s instability, we measured its activity coefficient and delved into its solvation free energies using quantum chemical calculations.
💻 This innovative strategy has allowed us to develop a classical force field for NaBH4, enriching our understanding of its characteristics. The force field accurately captures solvation free energy, hydration structure, and the activity coefficient, providing valuable insights for molecular dynamics simulations.
🌊 These findings pave the way for more accurate modeling of BH4– interactions, influencing its role in diverse scenarios.
#ScientificDiscovery #ChemistryResearch #BH4Ion #MolecularDynamics #SimulationInsights
ACS Publications
Unveiling the Borohydride Ion through Force-Field Development
The borohydride ion, BH4–, is an essential reducing agent in many technological processes, yet its full understanding has been elusive, because of at least two significant challenges. One challenge arises from its marginal stability in aqueous solutions outside…
Navbatdagi kitob tavsiyasi: Hozirgi kunda sun'iy intellekt (SI; AI - artificial intelligence) deyarli har bir sohaga kirib bordi. Chop etilayotgan ilmiy maqolalarni aksariyatida SI qo'llab yangilik qilinmoqda. Natijalar esa ajoyib. Shubhasiz,SI ilm-fan landshaftini qayta shakllantirmoqda, kashfiyotlarni tezlatmoqda va yangi sohalarga ham asos solinmoqda. Demak, biz ham o'z sohamizda SI.dan foydalanib nimalar qilishimiz mumkinligi haqida jiddiy o'ylab ko'rishimiz kerak. SI va uning ta'siri haqida kengroq tushunchalarga ega bo'lish uchun Klaus Shvabning "To'rtinchi sanoat inqilobi" kitobini o'qishni boshladim. Dunyo o'zgarish tomon yuz burmoqda, shunday ekan turli xil chaqiriqlarga tayyor turishimiz kerak. https://chat.openai.com/
Agar siz ma'lum tadqiqot yo'nalishlari bo'yicha bilimingizni oshirmoqchi bo'lsangiz, muayyan tadqiqot sohasida yangi bo'lsangiz yoki mavzuingizni qisqa vaqt ichida biridan ikkinchisiga o'zgartirmoqchi bo'lsangiz, kitob o'qing. Bunda PDFdrive onlayn kutubxonasi sizga yordam beradi.
📚 PDFdrive bilan bilimlar olamini kashf qiling! 🌐
Kitoblar dengiziga sho'ng'ishni va muayyan mavzular haqidagi tushunchangizni kengaytirishni xohlaysizmi? PDFdrive - bilimlar xazinasiga kirish eshigi! 🚀
🌟 Nima uchun PDFdrive?
📖 Keng to'plam: Turli mavzularni o'z ichiga olgan keng assortimentdagi kitoblardan foydalaning.
🧠 O'z tushunchangizni chuqurlashtiring: ilmiy, fantastika, tarix yoki boshqa soha bo'ladimi, PDFdrivedan topasiz.
🌐 Onlayn qulaylik: kitoblarni uydan turib o'rganing va yuklab oling.
Bu onlayn kutubxona resursdan ko'proq; bu sizning bilimingizni oshirish va intellektual sarguzashtlarga kirishish imkoniyatidir. 🚀
🔍 Qanday boshlash kerak:
🖥 www.pdfdrive.com saytiga tashrif buyuring.
📚 O'zingiz xohlagan mavzu yoki kitoblarni qidiring.
📥 Shaxsiy kutubxonangizni yuklab oling va boyiting. 🚀✨
📚 PDFdrive bilan bilimlar olamini kashf qiling! 🌐
Kitoblar dengiziga sho'ng'ishni va muayyan mavzular haqidagi tushunchangizni kengaytirishni xohlaysizmi? PDFdrive - bilimlar xazinasiga kirish eshigi! 🚀
🌟 Nima uchun PDFdrive?
📖 Keng to'plam: Turli mavzularni o'z ichiga olgan keng assortimentdagi kitoblardan foydalaning.
🧠 O'z tushunchangizni chuqurlashtiring: ilmiy, fantastika, tarix yoki boshqa soha bo'ladimi, PDFdrivedan topasiz.
🌐 Onlayn qulaylik: kitoblarni uydan turib o'rganing va yuklab oling.
Bu onlayn kutubxona resursdan ko'proq; bu sizning bilimingizni oshirish va intellektual sarguzashtlarga kirishish imkoniyatidir. 🚀
🔍 Qanday boshlash kerak:
🖥 www.pdfdrive.com saytiga tashrif buyuring.
📚 O'zingiz xohlagan mavzu yoki kitoblarni qidiring.
📥 Shaxsiy kutubxonangizni yuklab oling va boyiting. 🚀✨
Mercedes Maroto-Valer on making carbon dioxide useful
BBC Radio 4
Mercedes Maroto-Valer on making carbon dioxide useful
The Life Scientific
How do you solve a problem like CO2?
As the curtain closes on the world’s most important climate summit, we talk to a scientist who was at COP 28 and is working to solve our carbon dioxide problem.
Professor Mercedes Maroto-Valer thinks saving the planet is still Mission Possible - but key to success is turning the climate-busting gas, CO2, into something useful. And as Director of the Research Centre for Carbon Solutions at Heriot-Watt University and the UK’s Decarbonisation Champion, she has lots of innovative ideas on how to do this.
The Life Scientific
How do you solve a problem like CO2?
As the curtain closes on the world’s most important climate summit, we talk to a scientist who was at COP 28 and is working to solve our carbon dioxide problem.
Professor Mercedes Maroto-Valer thinks saving the planet is still Mission Possible - but key to success is turning the climate-busting gas, CO2, into something useful. And as Director of the Research Centre for Carbon Solutions at Heriot-Watt University and the UK’s Decarbonisation Champion, she has lots of innovative ideas on how to do this.