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Application

Discovery Studio 0.41009546917031486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035481239804241435 Amorphous Cell 0.14151712887438825 Antibody 1.631321370309951E-4 Blends 0.003915171288743882 CASTEP 0.6241435562805873 CDOCKER 0.09861337683523654 CHARMm 0.1805057096247961 COMPASS 0.25048939641109297 COMPASS III 0.007014681892332789 COSMObase 6.525285481239804E-4 COSMOconf 0.001468189233278956 COSMOmic 4.893964110929853E-4 COSMOperm 5.709624796084829E-4 COSMOplex 8.156606851549755E-5 COSMOquick 9.787928221859706E-4 COSMOtherm 0.06590538336052203 Catalyst 0.13874388254486134 Classical Simulations 0.734747145187602 Conformers 0.003425774877650897 Crystallization 0.07365415986949429 DFTB Plus 0.0033442088091353997 DMol3 0.39225122349102776 DPD 0.010603588907014683 Discover 0.04168026101141925 Equilibria 0.0 Forcite 0.2564437194127243 GULP 0.10905383360522022 LUDI 0.014274061990212071 LibDock 0.027814029363784666 LigandFit 0.033768352365415984 MCSS 0.0020391517128874386 MODELER 0.1899673735725938 MesoDyn 0.006199021207177814 Mesocite 0.005791190864600326 Mesoscale 0.019412724306688417 Morphology 0.016721044045676998 ONETEP 0.005301794453507341 Polymorph 0.004159869494290375 QMERA 3.262642740619902E-4 QSAR 0.003425774877650897 Quantum Mechanics 1.0 Reflex 0.05040783034257749 Reflex Plus 0.005791190864600326 Reflex QPA 1.631321370309951E-4 Semi-empirical 0.00864600326264274 Sorption 0.030505709624796085 Synthia 0.0013050570962479609 TURBOMOLE 0.0011419249592169657 VAMP 0.004812398042414356 Visualization 0.3216150081566069 X-Cell 0.0065252854812398045 ZDOCK 0.016068515497553018

Year

2003 0.0 2004 0.06577645895153314 2005 0.09297725024727992 2006 0.13847675568743817 2007 0.13996043521266074 2008 0.263353115727003 2009 0.3088526211671612 2010 0.2603857566765579 2011 0.20351137487636003 2012 0.251730959446093 2013 0.40776458951533134 2014 0.5568743818001978 2015 0.404055390702275 2016 0.22799208704253215 2017 0.20820969337289813 2018 0.380811078140455 2019 0.14886251236399603 2020 0.4559841740850643 2021 0.3405044510385757 2022 1.0 2023 0.35212660731948564 2024 0.21414441147378832 2025 0.07319485657764589 2026 0.020771513353115726

Keywords

target 1.0 between 0.19446779246580576 energy 0.12730190265148622 experimental 0.11060594483074807 potential 0.08260105448154657 analysis 0.07324062046305493 chemical 0.0636127454726064 well 0.05769083823641782 surface 0.05165431344081913 novel 0.046649346679911365 visualization 0.038167647283563845 interaction 0.034958355620081 cell 0.025674333307862764 binding 0.025063039657675555 docking 0.022923511882020325 higher 0.01474745931076641 applied 0.013219225185298387 activity 0.012225873003744173 synthesized 0.00909299304653473 adsorption 0.007793994039886911 mechanism 0.00492855505463437 formation 0.00489034920149767 design 5.730877970505082E-4 stable 3.8205853136700544E-5 temperature 0.0
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