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Application

Discovery Studio 0.5199652777777778 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05295169946332737 Amorphous Cell 0.18676207513416815 Antibody 3.5778175313059033E-4 Blends 0.005008944543828265 CASTEP 0.6336314847942754 CDOCKER 0.13452593917710196 CHARMm 0.22325581395348837 COMPASS 0.3302325581395349 COMPASS III 0.018604651162790697 COSMObase 0.0 COSMOconf 0.001073345259391771 COSMOmic 0.001073345259391771 COSMOperm 3.5778175313059033E-4 COSMOquick 0.002146690518783542 COSMOtherm 0.0776386404293381 Catalyst 0.16958855098389983 Classical Simulations 0.8908765652951699 Conformers 0.0028622540250447226 Crystallization 0.09409660107334526 DFTB Plus 0.0028622540250447226 DMol3 0.38354203935599285 DPD 0.012164579606440072 Discover 0.036135957066189626 Forcite 0.3556350626118068 GULP 0.08586762075134168 LUDI 0.017889087656529516 LibDock 0.0407871198568873 LigandFit 0.02933810375670841 MCSS 0.0035778175313059034 MODELER 0.2261180679785331 MesoDyn 0.0064400715563506265 Mesocite 0.008228980322003579 Mesoscale 0.0221824686940966 Morphology 0.024686940966010734 ONETEP 0.005724508050089445 Polymorph 0.003935599284436494 QMERA 3.5778175313059033E-4 QSAR 0.0017889087656529517 Quantum Mechanics 1.0 Reflex 0.06118067978533095 Reflex Plus 0.0075134168157423974 Reflex QPA 0.0 Semi-empirical 0.01073345259391771 Sorption 0.04042933810375671 Synthia 0.001073345259391771 TURBOMOLE 0.001073345259391771 VAMP 0.0064400715563506265 Visualization 0.46225402504472274 X-Cell 0.005008944543828265 ZDOCK 0.0221824686940966

Year

2002 0.0 2003 0.025075225677031094 2004 0.048144433299899696 2005 0.05115346038114343 2006 0.062186559679037114 2007 0.10932798395185557 2008 0.08926780341023069 2009 0.03510531594784353 2010 0.06519558676028084 2011 0.160481444332999 2012 0.3520561685055166 2013 0.7913741223671013 2014 0.2858575727181545 2015 0.22768304914744233 2016 0.5005015045135406 2017 0.44332998996990974 2018 0.2156469408224674 2019 0.5366098294884654 2020 1.0 2021 0.5436308926780341 2022 0.6389167502507522 2023 0.5075225677031093 2024 0.38214643931795383 2025 0.40722166499498497 2026 0.1715145436308927 2027 0.0010030090270812437

Keywords

target 1.0 between 0.19163231027637806 energy 0.1282638570774164 potential 0.11436860589402963 experimental 0.10062604977859216 analysis 0.10047335471064285 visualization 0.0787906550618415 novel 0.07375171781951442 chemical 0.06321575813101236 well 0.05924568636433043 docking 0.059092991296381125 interaction 0.04840433653992976 surface 0.04611391052069018 cell 0.039242632462971445 binding 0.036952206443731865 activity 0.02534738127958467 synthesized 0.019697663765460376 higher 0.017254542678271492 mechanism 0.013895251183386777 design 0.013284470911589555 adsorption 0.011604825164147198 formation 0.005955107650022904 applied 0.005038937242327073 synthesis 9.161704076958314E-4 role 0.0
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