Advanced Search

Application

Discovery Studio 0.344106463878327 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02200825309491059 Amorphous Cell 0.1155433287482806 Blends 0.002751031636863824 CASTEP 0.5983493810178817 CDOCKER 0.07083906464924347 CHARMm 0.13892709766162312 COMPASS 0.18707015130674004 COMPASS III 0.005502063273727648 COSMOperm 0.0 COSMOquick 0.001375515818431912 COSMOtherm 0.05295735900962861 Catalyst 0.10522696011004126 Classical Simulations 0.5907840440165062 Conformers 0.002751031636863824 Crystallization 0.04676753782668501 DFTB Plus 0.0020632737276478678 DMol3 0.41334250343878953 DPD 0.011004126547455296 Discover 0.041953232462173314 Forcite 0.17881705639614856 GULP 0.11898211829436038 LUDI 0.011691884456671253 LibDock 0.021320495185694635 LigandFit 0.029573590096286108 MCSS 0.0 MODELER 0.15680880330123798 MesoDyn 0.0041265474552957355 Mesocite 0.007565337001375516 Mesoscale 0.019944979367262722 Morphology 0.009628610729023384 ONETEP 0.007565337001375516 Polymorph 0.0020632737276478678 QMERA 0.0 QSAR 0.0034387895460797797 Quantum Mechanics 1.0 Reflex 0.03370013755158184 Reflex Plus 0.002751031636863824 Semi-empirical 0.008253094910591471 Sorption 0.02063273727647868 Synthia 6.87757909215956E-4 TURBOMOLE 0.0 VAMP 0.004814305364511692 Visualization 0.2544704264099037 X-Cell 0.007565337001375516 ZDOCK 0.009628610729023384

Year

2003 0.0 2004 0.1829652996845426 2005 0.14195583596214512 2006 0.2334384858044164 2007 0.3028391167192429 2008 0.5520504731861199 2009 0.889589905362776 2010 0.8580441640378549 2011 1.0 2012 0.33753943217665616 2013 0.15772870662460567 2014 0.47003154574132494 2015 0.3186119873817035 2016 0.11041009463722397 2017 0.6025236593059937 2018 0.17034700315457413 2019 0.10410094637223975 2020 0.5993690851735016 2021 0.4195583596214511 2022 0.9148264984227129 2023 0.21766561514195584 2024 0.277602523659306 2025 0.167192429022082 2026 0.056782334384858045

Keywords

target 1.0 between 0.20460652591170825 energy 0.1343570057581574 experimental 0.12821497120921305 analysis 0.08522072936660269 potential 0.08445297504798464 chemical 0.07946257197696736 surface 0.06871401151631477 well 0.06564299424184261 interaction 0.044145873320537425 novel 0.03570057581573896 cell 0.03416506717850288 visualization 0.032245681381957776 binding 0.0272552783109405 formation 0.026103646833013437 applied 0.023032629558541268 docking 0.01689059500959693 stable 0.012667946257197697 adsorption 0.008829174664107486 higher 0.00690978886756238 activity 0.005758157389635317 crystal 0.003071017274472169 temperature 0.0011516314779270633 role 3.8387715930902113E-4 type 0.0
Results › 3073-3072 of 3072

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. 300
  4. 301
  5. 302
  6. 303
  7. 304
  8. 305
  9. 306
  10. 307
  11. 308

Export search results as .csv: