Advanced Search

Application

Discovery Studio 0.4272146319964742 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04379145567363241 Amorphous Cell 0.1782326510234648 Antibody 3.2094715070251766E-4 Blends 0.005063832822195279 CASTEP 0.63568932315812 CDOCKER 0.10755295627986591 CHARMm 0.16839027173525425 COMPASS 0.29933670922188144 COMPASS III 0.017045859781755938 COSMOSim3D 3.566079452250196E-5 COSMObase 7.488766849725411E-4 COSMOconf 0.0016047357535125882 COSMOmic 5.349119178375294E-4 COSMOperm 7.132158904500392E-4 COSMOplex 2.4962556165751375E-4 COSMOquick 0.0012481278082875687 COSMOtherm 0.07228443049711147 Cantera 0.0 Catalyst 0.12224520362313672 Classical Simulations 0.7975893302902789 Conformers 0.0035304186577276944 Crystallization 0.08476570857998716 DFTB Plus 0.004992511233150275 DMol3 0.38067898152770846 DPD 0.011161828685543114 Discover 0.039512160330932175 Equilibria 0.0 Forcite 0.3259396619356679 GULP 0.09282504814207261 Kinetix 7.132158904500393E-5 LUDI 0.009022181014192996 LibDock 0.03519720419370943 LigandFit 0.02196704942586121 MCSS 0.0016760573425575922 MODELER 0.16678553598174167 MesoDyn 0.005991013479780329 Mesocite 0.006169317452392839 Mesoscale 0.02014834890521361 Morphology 0.019863062549033594 ONETEP 0.0053134583838527925 Polymorph 0.005028172027672776 QMERA 5.349119178375294E-4 QSAR 0.004065330575565224 Quantum Mechanics 1.0 Reflex 0.0563797161400756 Reflex Plus 0.005884031096212824 Reflex QPA 1.783039726125098E-4 Semi-empirical 0.010484273589615577 Sorption 0.03737251265958205 Synthia 0.001854361315170102 TURBOMOLE 0.0012837886028100706 VAMP 0.004885528849582769 Visualization 0.40995649383068256 X-Cell 0.005741387918122816 ZDOCK 0.018222666000998502

Year

2002 0.0 2003 0.01731435167372066 2004 0.05720148775169937 2005 0.07348980377068103 2006 0.10170578427600359 2007 0.12017442606130563 2008 0.16980890085930486 2009 0.19776837245094267 2010 0.24368346800051302 2011 0.21726304989098372 2012 0.2804924971142747 2013 0.3854046428113377 2014 0.4747979992304733 2015 0.5030139797357959 2016 0.5366166474284981 2017 0.4776195972810055 2018 0.49570347569578044 2019 0.5544440169295883 2020 0.5432858791843016 2021 0.3854046428113377 2022 0.9253559061177375 2023 1.0 2024 0.7472104655636783 2025 0.5128895729126587 2026 0.06771835321277414

Keywords

target 1.0 between 0.2006733336650248 energy 0.13683931207191072 potential 0.1154120437169345 experimental 0.10970695059455694 analysis 0.09337114615984211 visualization 0.06957228386155198 chemical 0.060616614425261624 novel 0.05716702323498681 well 0.05484518301076339 docking 0.05398278521319469 surface 0.0477304011808216 interaction 0.04346816591206859 cell 0.04030051246330663 binding 0.026468978556147073 synthesized 0.019420535018325955 higher 0.01794450801864106 activity 0.017397217108645537 mechanism 0.01600411297411148 adsorption 0.010498034728095925 applied 0.005638754830256895 formation 0.004146143257541835 design 0.0032008225948222963 stability 0.0016252881569563992 temperature 0.0
Sort by Relevance Date
Results › 28311-28320 of 70912
  1. «
  2. ‹
  3. 2828
  4. 2829
  5. 2830
  6. 2831
  7. 2832
  8. 2833
  9. 2834
  10. 2835
  11. 2836
  12. ›
  13. »

Export search results as .csv: