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BibTeX records: Arjan van der Vaart
@article{DBLP:journals/jcisd/Peguero-TejadaV17, author = {Alfredo Peguero{-}Tejada and Arjan van der Vaart}, title = {Biasing Simulations of {DNA} Base Pair Parameters with Application to Propellor Twisting in AT/AT, AA/TT, and {AC/GT} Steps and Their Uracil Analogs}, journal = {J. Chem. Inf. Model.}, volume = {57}, number = {1}, pages = {85--92}, year = {2017}, url = {https://doi.org/10.1021/acs.jcim.6b00660}, doi = {10.1021/ACS.JCIM.6B00660}, timestamp = {Fri, 06 Mar 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/Peguero-TejadaV17.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/MaV17, author = {Ning Ma and Arjan van der Vaart}, title = {Free Energy Coupling between {DNA} Bending and Base Flipping}, journal = {J. Chem. Inf. Model.}, volume = {57}, number = {8}, pages = {2020--2026}, year = {2017}, url = {https://doi.org/10.1021/acs.jcim.7b00215}, doi = {10.1021/ACS.JCIM.7B00215}, timestamp = {Mon, 28 Aug 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/MaV17.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/KarolakV14, author = {Aleksandra Karolak and Arjan van der Vaart}, title = {Enhanced sampling simulations of {DNA} step parameters}, journal = {J. Comput. Chem.}, volume = {35}, number = {32}, pages = {2297--2304}, year = {2014}, url = {https://doi.org/10.1002/jcc.23751}, doi = {10.1002/JCC.23751}, timestamp = {Mon, 26 Jun 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/KarolakV14.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/MaCV13, author = {Ning Ma and Ying{-}Hua Chung and Arjan van der Vaart}, title = {Free energy simulation of helical transitions}, journal = {J. Comput. Chem.}, volume = {34}, number = {8}, pages = {640--645}, year = {2013}, url = {https://doi.org/10.1002/jcc.23174}, doi = {10.1002/JCC.23174}, timestamp = {Mon, 26 Jun 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/MaCV13.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/VaartGDJ00, author = {Arjan van der Vaart and Valentin Gogonea and Steven L. Dixon and Kenneth M. Merz Jr.}, title = {Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method}, journal = {J. Comput. Chem.}, volume = {21}, number = {16}, pages = {1494--1504}, year = {2000}, url = {https://doi.org/10.1002/1096-987X(200012)21:16\&\#60;1494::AID-JCC6\&\#62;3.0.CO;2-4}, doi = {10.1002/1096-987X(200012)21:16\&\#60;1494::AID-JCC6\&\#62;3.0.CO;2-4}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/VaartGDJ00.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
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