Advanced Search

Application

Discovery Studio 0.08424041646947468 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03091721058055651 Amorphous Cell 0.12298179319821367 Blends 0.0034352456200618343 CASTEP 0.5915492957746479 CDOCKER 0.01511508072827207 CHARMm 0.05015458605290278 COMPASS 0.20199244245963585 COMPASS III 0.008588114050154586 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.03229130882858124 Catalyst 0.023016145654414292 Classical Simulations 0.5225008588114051 Conformers 0.0027481964960494676 Crystallization 0.04912401236688423 DFTB Plus 0.0013740982480247338 DMol3 0.4235657849536242 DPD 0.003091721058055651 Discover 0.027138440398488492 Forcite 0.2219168670559945 GULP 0.11885949845413947 LUDI 0.003091721058055651 LibDock 0.0034352456200618343 LigandFit 0.007214015802129852 MODELER 0.04225352112676056 MesoDyn 6.870491240123669E-4 Mesocite 0.0017176228100309172 Mesoscale 0.005496392992098935 Morphology 0.014428031604259704 ONETEP 0.005839917554105119 Polymorph 0.004122294744074201 QMERA 3.4352456200618345E-4 QSAR 0.0013740982480247338 Quantum Mechanics 1.0 Reflex 0.032634833390587425 Reflex Plus 6.870491240123669E-4 Semi-empirical 0.007214015802129852 Sorption 0.025420817588457576 Synthia 6.870491240123669E-4 TURBOMOLE 6.870491240123669E-4 VAMP 0.0048093438680865686 Visualization 0.09309515630367571 X-Cell 6.870491240123669E-4 ZDOCK 0.0037787701820680177

Year

2003 0.02386934673366834 2004 0.13316582914572864 2005 0.16331658291457288 2006 0.2449748743718593 2007 0.3228643216080402 2008 0.4082914572864322 2009 0.4434673366834171 2010 0.22989949748743718 2011 0.0829145728643216 2012 0.00628140703517588 2013 0.04522613065326633 2014 0.13693467336683418 2015 0.23618090452261306 2016 0.12311557788944724 2017 0.0 2018 0.19974874371859297 2019 0.14698492462311558 2020 0.5276381909547738 2021 0.4472361809045226 2022 1.0 2023 0.1721105527638191 2024 0.2135678391959799 2025 0.11934673366834171 2026 0.05025125628140704

Keywords

energy 1.0 target 0.9150011486331265 between 0.24879393521709167 experimental 0.1633356305995865 surface 0.11371467953135768 potential 0.07259361359981621 well 0.06524236158970825 analysis 0.0647829083390765 interaction 0.0629450953365495 chemical 0.06202618883528601 band 0.04686423156443832 stable 0.04663450493912245 higher 0.043188605559384335 adsorption 0.042269699058120835 stability 0.03399954054674937 applied 0.026418561911325522 formation 0.022742935906271536 cell 0.016540317022742935 temperature 0.013324144268320699 crystal 0.011256604640477832 mechanism 0.00781070526073972 performance 0.00390535263036986 hydrogen 0.003675626005053986 lower 6.891798759476223E-4 order 0.0
Results › 3811-3820 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. 378
  4. 379
  5. 380
  6. 381
  7. 382
  8. 383
  9. 384
  10. 385
  11. 386
  12. ›
  13. »

Export search results as .csv: