Search
Add filters:
Use filters to refine the search results.
Item hits:
Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
14-Feb-2023 | beta2_parallel-antiparallel_md6 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.55885549247998; Eh | ||||
14-Feb-2023 | beta4_parallel-antiparallel_md11 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.68611528896; Eh | ||||
14-Feb-2023 | beta4_parallel-antiparallel_md10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.68087282303998; Eh | ||||
14-Feb-2023 | beta2_parallel-antiparallel_md2 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.62229336192; Eh | ||||
14-Feb-2023 | beta2_parallel-antiparallel_md3 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.616931376; Eh | ||||
14-Feb-2023 | beta2_parallel-antiparallel_md0 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.59532152256; Eh | ||||
14-Feb-2023 | beta2_parallel-antiparallel_md1 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.63008590656; Eh | ||||
14-Feb-2023 | beta2_parallel-antiparallel_md4 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.62268650304; Eh | ||||
14-Feb-2023 | omega2_parallel-antiparallel_md5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.13718622335998; Eh | ||||
14-Feb-2023 | omega2_parallel-antiparallel_md1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.10642113792; Eh |
Results 21-30 of 128 (Search time: 0.002 seconds).
Discover
Subject
- 108 Protein Design
- 20 Protein design