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Application

Discovery Studio 0.4659896329207659 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04355995900239153 Amorphous Cell 0.1701400751622822 Antibody 1.7082336863682952E-4 Blends 0.0037581141100102495 CASTEP 0.6241885889989751 CDOCKER 0.10881448582166041 CHARMm 0.20977109668602664 COMPASS 0.29262043047488895 COMPASS III 0.011445165698667577 COSMObase 6.832934745473181E-4 COSMOconf 0.0015374103177314656 COSMOmic 1.7082336863682952E-4 COSMOperm 1.7082336863682952E-4 COSMOplex 0.0 COSMOquick 0.0013665869490946361 COSMOtherm 0.06935428766655279 Catalyst 0.1446873932353946 Classical Simulations 0.8293474547318073 Conformers 0.0037581141100102495 Crystallization 0.08882815169115135 DFTB Plus 0.004612230953194397 DMol3 0.39340621797061837 DPD 0.011615989067304407 Discover 0.039972668261018106 Forcite 0.3144858216604031 GULP 0.10744789887256577 LUDI 0.016228220020498806 LibDock 0.029552442774171506 LigandFit 0.040997608472839085 MCSS 0.0020498804236419544 MODELER 0.2200204988042364 MesoDyn 0.004270584215920738 Mesocite 0.007516228220020499 Mesoscale 0.019132217287324907 Morphology 0.02152374444824052 ONETEP 0.005124701059104886 Polymorph 0.00358729074137342 QMERA 3.4164673727365904E-4 QSAR 0.002562350529552443 Quantum Mechanics 1.0 Reflex 0.061667236077895454 Reflex Plus 0.006491288008199521 Semi-empirical 0.010420225486846601 Sorption 0.03279808677827127 Synthia 0.0017082336863682953 TURBOMOLE 0.0013665869490946361 VAMP 0.004953877690468056 Visualization 0.3901605739665186 X-Cell 0.0061496412709258624 ZDOCK 0.01759480696959344

Year

2002 0.0 2003 0.06818181818181818 2004 0.14292929292929293 2005 0.1601010101010101 2006 0.2292929292929293 2007 0.27121212121212124 2008 0.17474747474747473 2009 0.19444444444444445 2010 0.21666666666666667 2011 0.16818181818181818 2012 0.08737373737373737 2013 0.347979797979798 2014 0.5252525252525253 2015 0.45505050505050504 2016 0.15808080808080807 2017 0.13737373737373737 2018 0.4494949494949495 2019 0.25555555555555554 2020 1.0 2021 0.6363636363636364 2022 0.7373737373737373 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21464646464646464 2026 0.12323232323232323

Keywords

target 1.0 between 0.20932788944723618 energy 0.12861180904522612 experimental 0.11000314070351759 potential 0.10662688442211055 analysis 0.08652638190954774 chemical 0.06878140703517588 visualization 0.06359924623115577 novel 0.06030150753768844 surface 0.057945979899497485 well 0.0573963567839196 interaction 0.04805276381909548 docking 0.044990577889447235 binding 0.040043969849246235 cell 0.03839510050251256 activity 0.024183417085427136 higher 0.017509422110552765 mechanism 0.016959798994974875 synthesized 0.014918341708542714 formation 0.013426507537688441 applied 0.011070979899497487 adsorption 0.010756909547738693 design 0.010050251256281407 role 0.001413316582914573 synthesis 0.0
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