Advanced Search

Application

Discovery Studio 0.26976606455433816 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03308981521272024 Amorphous Cell 0.13149978513107005 Antibody 0.0 Blends 0.003867640739149119 CASTEP 0.6493339063171465 CDOCKER 0.0588740868070477 CHARMm 0.09883970777825526 COMPASS 0.20971207563386335 COMPASS III 0.009024495058014611 COSMOtherm 0.04555221314997851 Catalyst 0.04984959174903309 Classical Simulations 0.5590889557370005 Conformers 0.0034379028792436614 Crystallization 0.06403094112591319 DFTB Plus 0.004297378599054577 DMol3 0.3695745595186936 DPD 0.0034379028792436614 Discover 0.030511388053287496 Forcite 0.22862054146970348 GULP 0.060593038246669534 Kinetix 0.0 LUDI 0.0034379028792436614 LibDock 0.021057155135367427 LigandFit 0.011602922217447357 MCSS 0.0 MODELER 0.10012892135797163 MesoDyn 0.0021486892995272885 Mesocite 0.001289213579716373 Mesoscale 0.006446067898581865 Morphology 0.01847872797593468 ONETEP 0.003867640739149119 Polymorph 0.0034379028792436614 QMERA 0.001289213579716373 QSAR 0.0017189514396218307 Quantum Mechanics 1.0 Reflex 0.03910614525139665 Reflex Plus 0.004727116458960034 Semi-empirical 0.009454232917920068 Sorption 0.026643747314138374 Synthia 0.0021486892995272885 TURBOMOLE 4.297378599054577E-4 VAMP 0.0034379028792436614 Visualization 0.2505371723248818 X-Cell 4.297378599054577E-4 ZDOCK 0.008594757198109154

Year

2003 0.0 2004 0.02707581227436823 2005 0.039711191335740074 2006 0.05776173285198556 2007 0.08844765342960288 2008 0.11191335740072202 2009 0.18411552346570398 2010 0.1967509025270758 2011 0.17870036101083034 2012 0.27978339350180503 2013 0.36462093862815886 2014 0.4657039711191336 2015 0.5433212996389891 2016 0.41696750902527074 2017 0.40794223826714804 2018 0.5505415162454874 2019 0.5703971119133574 2020 0.47653429602888087 2021 0.41155234657039713 2022 1.0 2023 0.8032490974729242 2024 0.5812274368231047 2025 0.11371841155234658 2026 0.05776173285198556

Keywords

strong 1.0 target 0.9510575504181014 between 0.35661583866207575 energy 0.14904082636497787 interaction 0.13575996064928678 potential 0.10772257747171668 experimental 0.09345794392523364 surface 0.08632562715199213 analysis 0.0779636005902607 well 0.06394490900147565 chemical 0.049926217412690606 adsorption 0.04722085587801279 novel 0.03541564190850959 binding 0.02262666010821446 stable 0.020905066404328577 higher 0.02041318248893261 formation 0.018691588785046728 applied 0.015494343334972946 docking 0.01500245941957698 visualization 0.01131333005410723 cell 0.009837678307919331 stability 0.006886374815543532 synthesized 0.004672897196261682 mechanism 2.4594195769798326E-4 activity 0.0
Results › 3141-3150 of 4608

No document matched your search

#all

Suggestions:

  • Check the spelling of your terms
  • Try different or more general terms
  • Try to remove some terms
  • Check the syntax of your request
  • Frequent terms have to be quoted to be searched for
  1. «
  2. ‹
  3. 311
  4. 312
  5. 313
  6. 314
  7. 315
  8. 316
  9. 317
  10. 318
  11. 319
  12. ›
  13. »

Export search results as .csv: