{"identifier":"nobleid:/w1/20260523/8BE2FF65","arkIdentifier":"ark:/48914/w1/20260523/8BE2FF65","version":1,"workTitle":"AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules","workType":"Journal Article","authors":"David A. Pearlman, David A. Case, James W. Caldwell, Wilson S. Ross, Thomas E. Cheatham, Steve DeBolt, David M. Ferguson, George Seibel, Peter A. Kollman","description":null,"workUrl":null,"createdAt":"2026-05-23T17:51:06.755665Z","canonicalUrl":"https://nobleid.org/ark:/48914/w1/20260523/8BE2FF65.v1"}