Advanced Search

Application

Discovery Studio 0.406509253350351 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05594785442694188 Amorphous Cell 0.21238457360130364 Blends 0.0032590983161325366 CASTEP 0.6420423682781097 CDOCKER 0.11189570885388377 CHARMm 0.16784356328082564 COMPASS 0.3688212927756654 COMPASS III 0.024443237370994023 COSMOconf 0.0016295491580662683 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0027159152634437804 COSMOtherm 0.07930472569255839 Catalyst 0.12330255296034763 Classical Simulations 0.8908202064095601 Conformers 0.0032590983161325366 Crystallization 0.09994568169473113 DFTB Plus 0.0027159152634437804 DMol3 0.3747963063552417 DPD 0.011950027159152634 Discover 0.03639326453014666 Forcite 0.4117327539380771 GULP 0.07821835958718087 LUDI 0.011950027159152634 LibDock 0.029875067897881587 LigandFit 0.013036393264530146 MCSS 0.0016295491580662683 MODELER 0.1548071700162955 MesoDyn 0.0076045627376425855 Mesocite 0.008147745790331342 Mesoscale 0.023900054318305268 Morphology 0.024443237370994023 ONETEP 0.005431830526887561 Polymorph 0.0016295491580662683 QSAR 0.0010863661053775121 Quantum Mechanics 1.0 Reflex 0.07007061379684953 Reflex Plus 0.004888647474198805 Semi-empirical 0.0076045627376425855 Sorption 0.044541010320478004 Synthia 0.0010863661053775121 TURBOMOLE 0.0016295491580662683 VAMP 0.0038022813688212928 Visualization 0.42585551330798477 X-Cell 0.004888647474198805 ZDOCK 0.019011406844106463

Year

2003 0.0 2004 0.0348314606741573 2005 0.012359550561797753 2006 0.0449438202247191 2007 0.046067415730337076 2008 0.043820224719101124 2009 0.017977528089887642 2010 0.02247191011235955 2011 0.06292134831460675 2012 0.16741573033707866 2013 0.2573033707865168 2014 0.12359550561797752 2015 0.11573033707865168 2016 0.36966292134831463 2017 0.3651685393258427 2018 0.14719101123595504 2019 0.4303370786516854 2020 1.0 2021 0.3449438202247191 2022 0.40337078651685393 2023 0.46179775280898877 2024 0.3741573033707865 2025 0.4044943820224719 2026 0.15730337078651685 2027 0.0011235955056179776

Keywords

target 1.0 between 0.1794871794871795 energy 0.12474012474012475 potential 0.10395010395010396 analysis 0.09748209748209748 experimental 0.09563409563409564 visualization 0.06052206052206052 chemical 0.059136059136059134 novel 0.058905058905058906 docking 0.0492030492030492 well 0.04435204435204435 surface 0.04389004389004389 interaction 0.039963039963039966 cell 0.0364980364980365 adsorption 0.015708015708015707 binding 0.014322014322014322 synthesized 0.01386001386001386 higher 0.01178101178101178 mechanism 0.011088011088011088 activity 0.00693000693000693 formation 0.006237006237006237 promising 0.002079002079002079 design 0.001155001155001155 applied 9.24000924000924E-4 stability 0.0
Results › 4865-4864 of 4864

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. 479
  4. 480
  5. 481
  6. 482
  7. 483
  8. 484
  9. 485
  10. 486
  11. 487

Export search results as .csv: