Advanced Search

Application

Discovery Studio 0.5110543130990415 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04734361610968295 Amorphous Cell 0.19151670951156813 Antibody 0.0 Blends 0.004070265638389032 CASTEP 0.6394601542416453 CDOCKER 0.11782347900599828 CHARMm 0.23393316195372751 COMPASS 0.3292630676949443 COMPASS III 0.012639245929734361 COSMObase 6.426735218508997E-4 COSMOconf 0.0014995715509854327 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010711225364181663 COSMOtherm 0.06790916880891174 Catalyst 0.15809768637532134 Classical Simulations 0.9065981148243359 Conformers 0.004070265638389032 Crystallization 0.09875749785775492 DFTB Plus 0.004712939160239932 DMol3 0.3776778063410454 DPD 0.011353898886032563 Discover 0.036632390745501286 Forcite 0.3596829477292202 GULP 0.09554413024850043 LUDI 0.022065124250214223 LibDock 0.030848329048843187 LigandFit 0.049057412167952015 MCSS 0.0019280205655526992 MODELER 0.2480719794344473 MesoDyn 0.003641816623821765 Mesocite 0.008354755784061696 Mesoscale 0.019494430162810626 Morphology 0.025492716366752356 ONETEP 0.004712939160239932 Polymorph 0.003213367609254499 QMERA 0.0 QSAR 0.002784918594687232 Quantum Mechanics 1.0 Reflex 0.06855184233076264 Reflex Plus 0.006212510711225364 Semi-empirical 0.010711225364181662 Sorption 0.037489288774635816 Synthia 0.0010711225364181663 TURBOMOLE 0.0010711225364181663 VAMP 0.004927163667523565 Visualization 0.44558697514995715 X-Cell 0.005141388174807198 ZDOCK 0.018851756640959727

Year

2003 0.011314655172413793 2004 0.08028017241379311 2005 0.016163793103448277 2006 0.0 2007 0.017780172413793104 2008 0.10883620689655173 2009 0.1939655172413793 2010 0.2117456896551724 2011 0.12230603448275862 2012 0.03556034482758621 2013 0.3114224137931034 2014 0.35129310344827586 2015 0.24407327586206898 2016 0.11153017241379311 2017 0.08890086206896551 2018 0.40948275862068967 2019 0.2101293103448276 2020 1.0 2021 0.6239224137931034 2022 0.4832974137931034 2023 0.30603448275862066 2024 0.47683189655172414 2025 0.17079741379310345 2026 0.056573275862068964

Keywords

target 1.0 between 0.19574319609211444 energy 0.11217725052337753 potential 0.10563503140265178 experimental 0.09289951151430566 analysis 0.08618283321702722 visualization 0.06795184926727146 novel 0.06079902302861131 chemical 0.05416957431960921 well 0.0503314724354501 surface 0.04858688066992324 docking 0.04832519190509421 interaction 0.045621074668527564 binding 0.037595952547103975 cell 0.03506629448709002 activity 0.023028611304954642 synthesized 0.015875785066294487 mechanism 0.014829030006978368 higher 0.013782274947662248 design 0.011514305652477321 formation 0.010118632240055827 applied 0.008548499651081646 adsorption 0.00680390788555478 role 1.7445917655268666E-4 synthesis 0.0
Results › 12801-12800 of 12800

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. 1272
  4. 1273
  5. 1274
  6. 1275
  7. 1276
  8. 1277
  9. 1278
  10. 1279
  11. 1280

Export search results as .csv: