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Application

Discovery Studio 0.42653959653621015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03899030876718503 Amorphous Cell 0.14957553902787168 Antibody 1.50251671549846E-4 Blends 0.003681165952971227 CASTEP 0.6211404101870633 CDOCKER 0.10742994515813989 CHARMm 0.19134550371872888 COMPASS 0.26158816016828185 COMPASS III 0.009315603636090452 COSMOSim3D 7.5125835774923E-5 COSMObase 6.01006686199384E-4 COSMOconf 8.26384193524153E-4 COSMOmic 4.50755014649538E-4 COSMOperm 6.01006686199384E-4 COSMOplex 7.5125835774923E-5 COSMOquick 9.01510029299076E-4 COSMOtherm 0.06843963639095485 Catalyst 0.15378258583126736 Classical Simulations 0.7598227030275712 Conformers 0.002854781759447074 Crystallization 0.07392382240252422 DFTB Plus 0.0034557884456464577 DMol3 0.39508677034032 DPD 0.010667868680039065 Discover 0.04432424310720457 Forcite 0.26947637292464877 GULP 0.10465028923446773 Kinetix 0.0 LUDI 0.014799789647659831 LibDock 0.03260461272631658 LigandFit 0.034708136128014426 MCSS 0.002554278416347382 MODELER 0.19998497483284502 MesoDyn 0.007061828562842762 Mesocite 0.0055593118473443014 Mesoscale 0.020208849823454285 Morphology 0.017354068064007213 ONETEP 0.005409060175794456 Polymorph 0.0042070468033956875 QMERA 3.75629178874615E-4 QSAR 0.003530914281421381 Quantum Mechanics 1.0 Reflex 0.04943279993989933 Reflex Plus 0.004808053489595072 Reflex QPA 1.50251671549846E-4 Semi-empirical 0.008939974457215836 Sorption 0.030501089324618737 Synthia 0.001652768387048306 TURBOMOLE 0.001126887536623845 VAMP 0.0048831793253699945 Visualization 0.32552024641274135 X-Cell 0.006460821876643378 ZDOCK 0.018255578093306288

Year

2002 0.0 2003 0.02427071178529755 2004 0.0912485414235706 2005 0.11528588098016336 2006 0.15799299883313886 2007 0.15962660443407234 2008 0.27561260210035005 2009 0.33022170361726955 2010 0.29824970828471414 2011 0.21656942823803968 2012 0.2828471411901984 2013 0.46091015169194866 2014 0.5414235705950992 2015 0.47374562427071176 2016 0.38903150525087515 2017 0.31971995332555425 2018 0.2760793465577596 2019 0.3229871645274212 2020 0.423803967327888 2021 0.3862310385064177 2022 1.0 2023 0.5864644107351226 2024 0.15519253208868145 2025 0.16966161026837806 2026 0.06347724620770129 2027 9.334889148191366E-4

Keywords

target 1.0 between 0.19584150917415402 energy 0.13184619091879238 experimental 0.11473716823298565 potential 0.08929739405831526 analysis 0.08048469826844297 chemical 0.06805742022100589 well 0.06337567558263624 surface 0.055354745430135285 novel 0.05184343695135805 interaction 0.04313401494027333 visualization 0.04117181314330958 cell 0.03387379944232159 docking 0.03163620090192434 binding 0.029673999104960585 applied 0.019966263898929394 activity 0.018038486694894832 adsorption 0.014527178216117594 higher 0.01414850769389652 synthesized 0.013597714207029502 mechanism 0.013184619091879238 formation 0.006919343178766911 design 0.003924403593927502 stable 0.0017900788323178078 temperature 0.0
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