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Application

Discovery Studio 0.45859508852084524 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04132231404958678 Amorphous Cell 0.16620752984389348 Blends 0.0027548209366391185 CASTEP 0.6308539944903582 CDOCKER 0.1258034894398531 CHARMm 0.1891643709825528 COMPASS 0.2892561983471074 COMPASS III 0.011019283746556474 COSMOconf 9.182736455463728E-4 COSMOperm 0.0 COSMOquick 9.182736455463728E-4 COSMOtherm 0.07897153351698806 Catalyst 0.15977961432506887 Classical Simulations 0.797979797979798 Conformers 9.182736455463728E-4 Crystallization 0.08631772268135904 DFTB Plus 0.0018365472910927456 DMol3 0.39026629935720847 DPD 0.011019283746556474 Discover 0.04224058769513315 Forcite 0.29201101928374656 GULP 0.09641873278236915 LUDI 0.014692378328741965 LibDock 0.03213957759412305 LigandFit 0.018365472910927456 MCSS 9.182736455463728E-4 MODELER 0.20110192837465565 MesoDyn 0.009182736455463728 Mesocite 0.004591368227731864 Mesoscale 0.023875114784205693 Morphology 0.018365472910927456 ONETEP 0.004591368227731864 Polymorph 0.0027548209366391185 Quantum Mechanics 1.0 Reflex 0.05968778696051423 Reflex Plus 0.005509641873278237 Semi-empirical 0.006427915518824609 Sorption 0.03213957759412305 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0036730945821854912 Visualization 0.411386593204775 X-Cell 0.006427915518824609 ZDOCK 0.014692378328741965

Year

2003 0.0030303030303030303 2004 0.09696969696969697 2005 0.03636363636363636 2006 0.12424242424242424 2007 0.12727272727272726 2008 0.12121212121212122 2009 0.051515151515151514 2010 0.06363636363636363 2011 0.17272727272727273 2012 0.45454545454545453 2013 0.696969696969697 2014 0.33636363636363636 2015 0.3151515151515151 2016 1.0 2017 0.9878787878787879 2018 0.4 2019 0.7484848484848485 2020 0.3696969696969697 2021 0.3333333333333333 2022 0.9181818181818182 2023 0.706060606060606 2024 0.25757575757575757 2025 0.10303030303030303 2026 0.03333333333333333 2027 0.0

Keywords

target 1.0 between 0.1894238358326756 energy 0.13062352012628256 experimental 0.10023677979479084 analysis 0.08839779005524862 chemical 0.08326756116811365 potential 0.0824782951854775 visualization 0.06866614048934491 novel 0.0643251775848461 well 0.062352012628255724 surface 0.05130228887134965 interaction 0.04459352801894238 docking 0.04104183109707971 cell 0.03314917127071823 binding 0.025651144435674823 higher 0.02367797947908445 mechanism 0.021310181531176007 activity 0.018942383583267563 adsorption 0.014206787687450671 applied 0.009865824782951855 formation 0.009471191791633781 stable 0.009471191791633781 synthesized 0.0055248618784530384 role 7.892659826361484E-4 crystal 0.0
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