General purpose molecular dynamics simulations fully implemented on graphics processing units (Q924525): Difference between revisions

@@ Property / author @@
-Christian D. Lorenz
@@ Property / author: Christian D. Lorenz / rank @@
-Normal rank
@@ Property / author @@
-Alex Travesset
@@ Property / author: Alex Travesset / rank @@
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@@ Property / author @@
+Christian D. Lorenz
@@ Property / author: Christian D. Lorenz / rank @@
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@@ Property / author @@
+Alex Travesset
@@ Property / author: Alex Travesset / rank @@
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+NAMD
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+DL_POLY
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@@ Property / describes a project that uses @@
+CUDA
@@ Property / describes a project that uses: CUDA / rank @@
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@@ Property / describes a project that uses @@
+Gromacs
@@ Property / describes a project that uses: Gromacs / rank @@
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+ESPResSo
@@ Property / describes a project that uses: ESPResSo / rank @@
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@@ Property / MaRDI profile type @@
+MaRDI publication profile
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@@ Property / full work available at URL @@
+https://doi.org/10.1016/j.jcp.2008.01.047
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@@ Property / OpenAlex ID @@
+W2078391824
@@ Property / OpenAlex ID: W2078391824 / rank @@
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@@ Property / cites work @@
+Fast parallel algorithms for short-range molecular dynamics
+Normal rank
@@ Property / cites work @@
+GPU accelerated molecular dynamics simulation of thermal conductivities
+Normal rank
@@ Property / cites work @@
+Q3996938
@@ Property / cites work: Q3996938 / rank @@
+Normal rank
@@ Property / cites work @@
+The Nosé-Poincaré method for constant temperature molecular dynamics
+Normal rank