Возраст домена | 10 лет |
Дата окончания | Истек срок регистрации |
ИКС | n/a |
Страниц в Google | 31 |
Страниц в Яндексе | 8 |
Dmoz | Нет |
Яндекс Каталог | Нет |
Alexa Traffic Rank | 13787732 |
Alexa Country | Нет данных |
История изменения показателей | Авторизация |
Идет сбор информации... Обновить
Adrian Lange | data scientist
Adrian, Lange, scientist, developer, data, engineer, Chicago, Sprout, Sprout Social, GE, Apple, Argonne, Ohio State, PhD, Ph.D., resume, CV, publications, Java, python, C++, C, SQL, NoSQL, Cassandra, Hadoop, JavaScript, machine learning, deep learning, math, statistics, science
Adrian Lange | data scientist
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Данные предоставлены сервисом semrush
Сайт | Общие фразы | PR | тИЦ | Alexa Rank | Alexa Country | |
---|---|---|---|---|---|---|
quora.com | 2 | 7 |
0 | 78 | 47 | |
mindfsck.net | 1 | n/a | 0 | 1573435 | Нет данных | |
materialdesignblog.com | 1 | n/a | 10 | 121462 | 34472 | |
iheanyi.com | 1 | 3 |
0 | 1962141 | Нет данных | |
freelancer.com | 1 | 6 |
0 | 1304 | 2261 | |
designernews.co | 1 | n/a | 20 | 29425 | 16568 | |
davidbaumgold.com | 1 | 4 |
0 | 405906 | 198681 | |
asif.io | 1 | n/a | 0 | 13355251 | Нет данных | |
arifulhaque.com | 1 | n/a | 0 | 1029171 | 248132 | |
Еще 10 сайтов после авторизации |
Данные предоставлены сервисом semrush
Счетчик | Посетители за 24 часа | Просмотры | Просмотров на посетителя |
---|---|---|---|
Google Analytics | Нет доступа | Нет доступа | n/a |
Внешние ссылки главной страницы ( 28 ) | |
etd.ohiolink.edu/!etd.send_file?accession=osu1329752615&disp... | Multi-layer Methods for Quantum Chemistry in the Condensed Phase: Combining Density Functional T... |
github.com/awlange | GitHub |
github.com/awlange/brainsparks | BrainSparks and Calrissian |
isitbacon.net | BaconNet |
mathworkersjs.org | mathworkersjs.org |
npmjs.com/package/mathworkers | on npm |
projecteuler.net/ | Project Euler |
github.com/awlange/fmo-ms-rmd | FMO-MS-RMD |
github.com/datastax/python-driver | Cassandra Python Driver |
q-chem.com/qchem-website/about-qchem4.html | Q-Chem |
lammps.sandia.gov/ | LAMMPS |
github.com/awlange/lammps_ensembles | LAMMPS Ensembles |
scholar.google.com/citations?user=gQTKB5YAAAAJ&hl=en | Google Scholar Statistics |
tandfonline.com/doi/abs/10.1080/00268976.2014.952696#.VEnf9o... | Advances in molecular quantum chemistry contained in the Q-Chem 4 program package |
pubs.acs.org/doi/abs/10.1021/ct400516x | Multi-state Approach to Chemical Reactivity in Fragment Based Quantum Chemistry Calculations |
osti.gov/scitech/biblio/1079773 | Multiscale Molecular Simulations at the Petascale (Parallelization of Reactive Force Field Model for Blue Gene/Q): ALCF-2 Early ... |
pubs.acs.org/doi/abs/10.1021/ct300493y | Improving generalized Born models by exploiting connections to polarizable continuum models. II. Corrections for salt effects. |
pubs.acs.org/doi/abs/10.1021/ct300111m | Improving generalized Born models by exploiting connections to polarizable continuum models. I. An improved effective Coulomb op... |
scitation.aip.org/content/aip/journal/jcp/134/20/10.1063/1.3... | A Simple Polarizable Continuum Solvation Model for Electrolyte Solutions. |
sciencedirect.com/science/article/pii/S0009261411005367 | Symmetric Versus Asymmetric Discretization of the Integral Equations in Polarizable Continuum Solvation Models. |
scitation.aip.org/content/aip/journal/jcp/134/11/10.1063/1.3... | Response to “Comment on ‘A Smooth, Nonsingular, and Faithful Discretization Scheme for Polarizable Continuum Models: The Switchi... |
scitation.aip.org/content/aip/journal/jcp/133/24/10.1063/1.3... | A Smooth, Nonsingular, and Faithful Discretization Scheme for Polarizable Continuum Models: The Switching/Gaussian Approach. |
pubs.acs.org/doi/abs/10.1021/jz900282c | Polarizable Continuum Reaction-field Solvation Models Affording Smooth Potential Energy Surfaces. |
pubs.acs.org/doi/abs/10.1021/ja808998q | Excitonic Bright States. |
pubs.acs.org/doi/abs/10.1021/jp802058k | -Stacked Adenine Dimer, As Predicted Using Long-Range-Corrected Time-Dependent Density Functional Theory. |
pubs.acs.org/doi/abs/10.1021/ct700125v | Simple Methods to Reduce Charge-Transfer Contamination in Time-Dependent Density-Functional Calculations of Clusters and Liquids... |
linkedin.com/in/adrianlange | |
twitter.com/exascalar | |
Внутренние ссылки главной страницы ( 15 ) | |
#header | Personal Website |
/static/file/AdrianLangePhD_resume.pdf | download |
/static/file/papers/qchem4_0.pdf | View PDF |
/static/file/papers/JCTC_9_4018.pdf | View PDF |
/static/file/papers/76578.pdf | View PDF |
/static/file/papers/JCTC_8_4381.pdf | View PDF |
/static/file/papers/JCTC_8_1999.pdf | View PDF |
/static/file/papers/JCP_134_204110.pdf | View PDF |
/static/file/papers/CPL_509_77.pdf | View PDF |
/static/file/papers/JCP_134_117102.pdf | View PDF |
/static/file/papers/JCP_133_244111.pdf | View PDF |
/static/file/papers/JPCL_1_556.pdf | View PDF |
/static/file/papers/JACS_131_3913.pdf | View PDF |
/static/file/papers/JPCB_112_6304.pdf | View PDF |
/static/file/papers/JCTC_3_1680.pdf | View PDF |
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