| 000 | 01189 a2200337 4500 | ||
|---|---|---|---|
| 005 | 20250513042006.0 | ||
| 264 | 0 | _c19950607 | |
| 008 | 199506s 0 0 eng d | ||
| 022 | _a0920-654X | ||
| 024 | 7 |
_a10.1007/BF00124016 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHuber, T | |
| 245 | 0 | 0 |
_aLocal elevation: a method for improving the searching properties of molecular dynamics simulation. _h[electronic resource] |
| 260 |
_bJournal of computer-aided molecular design _cDec 1994 |
||
| 300 |
_a695-708 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aComputer-Aided Design |
| 650 | 0 | 4 |
_aCyclosporine _xchemistry |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 |
_aPentanes _xchemistry |
| 650 | 0 | 4 | _aSoftware Design |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aTorda, A E | |
| 700 | 1 | _avan Gunsteren, W F | |
| 773 | 0 |
_tJournal of computer-aided molecular design _gvol. 8 _gno. 6 _gp. 695-708 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/BF00124016 _zAvailable from publisher's website |
| 999 |
_c7737974 _d7737974 |
||