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Application

Discovery Studio 0.48886798369394796 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044419835117509535 Amorphous Cell 0.15725359911406422 Antibody 2.460932693490833E-4 Blends 0.002460932693490833 CASTEP 0.6096960748123539 CDOCKER 0.11615602313276732 CHARMm 0.22529838808908575 COMPASS 0.26651901070505724 COMPASS III 0.010951150486034207 COSMObase 3.6913990402362494E-4 COSMOconf 0.0011074197120708748 COSMOmic 3.6913990402362494E-4 COSMOperm 6.152331733727083E-4 COSMOplex 0.0 COSMOquick 0.0013535129814199582 COSMOtherm 0.06989048849513965 Catalyst 0.17177310200566015 Classical Simulations 0.8170296542389566 Conformers 0.0014765596160944998 Crystallization 0.07641196013289037 DFTB Plus 0.0027070259628399164 DMol3 0.40839178048480373 DPD 0.00972068413928879 Discover 0.04171280915466962 Forcite 0.2868217054263566 GULP 0.1172634428448382 LUDI 0.020302694721299374 LibDock 0.03297649809277716 LigandFit 0.04540420819490587 MCSS 0.0034453057708871662 MODELER 0.2369878183831672 MesoDyn 0.006029285099052541 Mesocite 0.006029285099052541 Mesoscale 0.017718715393133997 Morphology 0.018333948566506705 ONETEP 0.005783191829703458 Polymorph 0.002830072597514458 QMERA 6.152331733727083E-4 QSAR 0.002337886058816291 Quantum Mechanics 1.0 Reflex 0.05254091300602928 Reflex Plus 0.005414051925679833 Reflex QPA 0.0 Semi-empirical 0.008859357696566999 Sorption 0.03260735818875354 Synthia 0.0017226528854435831 TURBOMOLE 0.0012304663467454166 VAMP 0.00516795865633075 Visualization 0.3604035929617325 X-Cell 0.007259751445797958 ZDOCK 0.019933554817275746

Year

2002 0.0 2003 0.04338070306656694 2004 0.17015706806282724 2005 0.21391174270755423 2006 0.29581151832460734 2007 0.3489154824233358 2008 0.48429319371727747 2009 0.1925953627524308 2010 0.1357516828721017 2011 0.0781600598354525 2012 0.14098728496634255 2013 0.40762902019446523 2014 0.4831712789827973 2015 0.4951383694839192 2016 0.306282722513089 2017 0.24794315632011968 2018 0.10209424083769633 2019 0.30665669409124907 2020 0.6828721017202692 2021 0.6256544502617801 2022 1.0 2023 0.30777860882572927 2024 0.24981301421091998 2025 0.28085265519820496 2026 0.11555721765145849 2027 3.7397157816005983E-4

Keywords

target 1.0 between 0.20991573357959137 energy 0.14163684635807458 experimental 0.11704952095117165 potential 0.10302435645850168 analysis 0.08974950940782639 chemical 0.07485859402054715 novel 0.06464273346415791 well 0.0643541498326215 surface 0.060140828812189774 visualization 0.054657739812997805 interaction 0.04871291700334757 binding 0.043576128361999304 docking 0.042364077109546344 cell 0.039074223710031164 activity 0.024818192312132056 applied 0.017603601523721573 higher 0.015525799376659356 mechanism 0.014948632113586517 adsorption 0.014198314671591827 synthesized 0.010100427103774673 formation 0.009984993651160106 design 0.008715225672399862 role 0.0020778021470622184 protein 0.0
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