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Application

Discovery Studio 0.38209553074158414 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03749086375166602 Amorphous Cell 0.1557676598306032 Antibody 3.4395287845565155E-4 Blends 0.005073304957220861 CASTEP 0.6343350960918355 CDOCKER 0.09978932886194591 CHARMm 0.15808934176017886 COMPASS 0.27309858549378735 COMPASS III 0.00894277483984694 COSMOSim3D 4.2994109806956444E-5 COSMObase 5.159293176834773E-4 COSMOconf 0.001160840964787824 COSMOmic 5.159293176834773E-4 COSMOperm 4.729352078765209E-4 COSMOplex 1.7197643922782578E-4 COSMOquick 0.001160840964787824 COSMOtherm 0.06986542843630422 Cantera 0.0 Catalyst 0.12051248978889892 Classical Simulations 0.73640311277355 Conformers 0.0037834816630121673 Crystallization 0.07958209725267638 DFTB Plus 0.004385399200309558 DMol3 0.38217464207403584 DPD 0.01186637430671998 Discover 0.04127434541467819 Equilibria 0.0 Forcite 0.2791607549765682 GULP 0.0953609355518294 Kinetix 4.2994109806956444E-5 LUDI 0.010017627585020852 LibDock 0.03129971193946429 LigandFit 0.024764607248806914 MCSS 0.001719764392278258 MODELER 0.16797798701577885 MesoDyn 0.006363128251429554 Mesocite 0.005890193043553033 Mesoscale 0.02115310202502257 Morphology 0.01801453200911475 ONETEP 0.005503246055290425 Polymorph 0.0053312696160626 QMERA 4.729352078765209E-4 QSAR 0.004041446321853906 Quantum Mechanics 1.0 Reflex 0.052366825744872954 Reflex Plus 0.005847198933746077 Reflex QPA 2.1497054903478225E-4 Semi-empirical 0.009630680596758244 Sorption 0.03233157057483125 Synthia 0.001633776172664345 TURBOMOLE 0.0011178468549808676 VAMP 0.0046863579689582525 Visualization 0.33247345113719423 X-Cell 0.0060191753729739025 ZDOCK 0.015950814738380843

Year

2003 0.0 2004 0.048249591873752946 2005 0.068202430618538 2006 0.10157808815526936 2007 0.10266642481407583 2008 0.1931797569381462 2009 0.23544349718846364 2010 0.30183203337565756 2011 0.2651913658625068 2012 0.35461636132777075 2013 0.49863957917649193 2014 0.6130963177943044 2015 0.6608017413386541 2016 0.7016143660438963 2017 0.6281516415744604 2018 0.6578995102485036 2019 0.5173226918193361 2020 0.641755849809541 2021 0.4598222383457283 2022 0.9883910756393978 2023 1.0 2024 0.40631235262107745 2025 0.05641211681480138 2026 0.015236713223290404

Keywords

target 1.0 between 0.19480938830699684 energy 0.130148735646102 experimental 0.11022986418033945 potential 0.08647655950434906 analysis 0.0753567031946883 chemical 0.06346996024298197 well 0.05707251115012815 surface 0.05006962523460677 novel 0.047163528485802506 visualization 0.04240075881415108 interaction 0.037960888781255676 cell 0.03178543319004662 docking 0.027527194203951486 binding 0.017557667857359086 higher 0.015922988436156686 synthesized 0.015236826703800124 mechanism 0.012391273637262619 applied 0.011563843312950293 activity 0.011543662085528043 adsorption 0.011039131399971746 formation 0.00542875017658574 temperature 0.0030271841133377732 design 0.0019777602873806786 stable 0.0
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