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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, ... 1995 2026 2005 2015 2.6k
  1. 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 (1995)
    David A. Pearlman, David A. Case et al. Computer Physics Communications

Immediate Impact

18 by Nobel laureates 16 from Science/Nature 91 standout
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Works of Wilson S. Ross being referenced

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
1995 Standout

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Wilson S. Ross 2024 366 257 485 7 2.8k
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Elizabeth J. Denning 2536 416 201 606 15 3.5k
Andreas P. Eichenberger 1614 446 324 617 18 2.7k
Naveen Michaud‐Agrawal 1625 320 169 418 4 2.5k
George Seibel 2707 386 421 578 11 3.8k
Guoming Xiong 2889 482 328 878 7 4.1k

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