| ÄÍ¿ÀÇǽº (ChemOffice ÇÑ±Û »ç¿ë¹ý) ÃâÆÇ! |
ÄÍ¿ÀÇǽº ÇÑ±Û »ç¿ëÀÚ ¼³¸í¼°¡ ÃâÆÇ µÇ¾ú½À´Ï´Ù. ÄÍ¿ÀÇǽº´Â 700¿© ÆäÀÌÁöÀÇ ºÐ·®À¸·Î CambridgeSoftÀÇ ChemDraw, Chem3D,
ChemFinderÀÇ 3ºÎ·Î ±¸¼ºµÇ¾î ÀÖ½À´Ï´Ù. ÄÍ¿ÀÇǽº·Î º¸´Ù ½±°Ô ±¸Á¶½Ä ÀÛ¼º, ¸ðµ¨¸µ, ÈÇÐ Á¤º¸ °Ë»ö ¹× ±¸Ãà ¼ÒÇÁÆ®¿þ¾î CambridgeSoftÀÇ
ChemOffice¸¦ »¡¸® ÀÍÈú ¼ö ÀÖ½À´Ï´Ù.
µµ¼¸í : ÄÍ¿ÀÇǽº ÃâÆÇÀÏ : 2001³â 8¿ù 27ÀÏ ÆäÀÌÁö ¼ö : 697ÂÊ °¡°Ý : ºñ¸Åǰ - CambridgeSoft
Á¦Ç° ±¸ÀԽà ¹«·á·Î Á¦°ø ¸ñÂ÷ :
| 1 ºÎ: ChemDraw ÇÑ±Û »ç¿ë¼³¸í¼ |
|
|
ChemDraw¿¡ ´ëÇÏ¿©
|
10. |
ÁúÀÇ ±¸Á¶ ±×¸®±â |
| 1. |
ChemDraw ±âÃÊ |
11. |
ÅÛÇ÷¹ÀÌÆ®·Î ±×¸®±â |
| 2. |
Æ©Å丮¾ó ½ÃÀÛÇϱâ |
12. |
ÆäÀÌÁö ·¹À̾ƿô ´Ù·ç±â |
| 3. |
ÈÇб¸Á¶ ±×¸®±â |
13. |
Á¤º¸ °øÀ¯Çϱâ |
| 4. |
ĸ¼Ç°ú ¿øÀÚ ¶óº§ |
|
ChemDrawÀÇ ÈÇÐ
|
| 5. |
¿ÀºñÅ»°ú ÈÇбâÈ£ ±×¸®±â |
|
°æ·Î ÁöÁ¤Çϱâ
|
| 6. |
È»ìÇ¥¿Í È£ ¹× ´Ù¾çÇÑ ¸ð¾ç ±×¸®±â |
|
±â¼úÁö¿ø
|
| 7. |
¼±Åõµ±¸ ´Ù·ç±â |
|
¹®¼ ¼³Á¤
|
| 8. |
°í±Þ ±×¸®±â ±â¹ý |
|
ChemNMR Pro ÀÛµ¿ ¿ø¸®
|
|
9.
|
±¸Á¶½Ä ´Ù·ç±â
|
|
ChemProp ÀÛµ¿ ¿ø¸®
|
| 2 ºÎ: ChemFinder ÇÑ±Û »ç¿ë¼³¸í¼ |
3 ºÎ: Chem3D ÇÑ±Û »ç¿ë¼³¸í¼ |
|
|
ChemFinder¿¡ ´ëÇÏ¿©
|
|
Chem3D¿¡ ´ëÇÏ¿©
|
| 1. |
µ¥ÀÌÅͺ£À̽º¶õ? |
|
Chem3D ¸Þ´º ÇÙ½É Á¤¸® |
| 2. |
ChemFinder ±âÃÊ ´ÙÁö±â
|
1. |
Chem3D ±âÃÊ |
| 3. |
Æû ÀÍÈ÷±â |
2. |
Chem3D ½ÃÀÛÇϱâ |
| 4. |
µ¥ÀÌÅÍ ´Ù·ç±â |
3. |
¸ðµ¨ ÀÛ¼ºÇϱâ¿Í ÆíÁýÇϱâ |
| 5. |
°Ë»ö |
4. |
¸ðµ¨ Á¶ÀÛÇϱâ |
| 6. |
ChemFinder »ç¿ëÀÚ ¼³Á¤Çϱâ
|
5. |
Model Display |
| 7. |
°ü·Ã µ¥ÀÌÅÍ |
6. |
¸ðµ¨ ºÐ¼®Çϱâ
|
| 8. |
ChemFinder for Excel
|
7. |
ÀμâÇϱâ¿Í ³»º¸³»±â |
|
9.
|
CS CombiChem
|
8. |
MM2 °è»ê
|
| 10. |
ChemInfo
|
9.
|
Chem3D »ç¿ëÇϱâ |
| 11. |
ChemFinder ¸Þ´º ÇÙ½É Á¤¸®
|
|
¹®Á¦ ÇØ°á
|
| 12. |
¹®Á¦ ÇØ°á |
|
|
|