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Application

Discovery Studio 0.5847554038680318 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04701627486437613 Amorphous Cell 0.16817359855334538 Antibody 0.0 Blends 0.0027124773960217 CASTEP 0.6292947558770343 CDOCKER 0.1437613019891501 CHARMm 0.23508137432188064 COMPASS 0.2875226039783002 COMPASS III 0.011754068716094032 COSMObase 0.0 COSMOconf 9.041591320072332E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.041591320072332E-4 COSMOtherm 0.08408679927667269 Catalyst 0.21066907775768534 Classical Simulations 0.8508137432188065 Conformers 9.041591320072332E-4 Crystallization 0.08318264014466546 DFTB Plus 9.041591320072332E-4 DMol3 0.3924050632911392 DPD 0.012658227848101266 Discover 0.037070524412296565 Forcite 0.2911392405063291 GULP 0.09855334538878843 LUDI 0.019891500904159132 LibDock 0.0379746835443038 LigandFit 0.03345388788426763 MCSS 0.0018083182640144665 MODELER 0.2640144665461121 MesoDyn 0.009041591320072333 Mesocite 0.0054249547920434 Mesoscale 0.02531645569620253 Morphology 0.018083182640144666 ONETEP 0.0018083182640144665 Polymorph 0.0045207956600361665 Quantum Mechanics 1.0 Reflex 0.056962025316455694 Reflex Plus 0.003616636528028933 Semi-empirical 0.0045207956600361665 Sorption 0.0325497287522604 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0027124773960217 Visualization 0.47649186256781195 X-Cell 0.0045207956600361665 ZDOCK 0.014466546112115732

Year

2002 0.0 2003 0.05929919137466307 2004 0.11320754716981132 2005 0.11590296495956873 2006 0.11320754716981132 2007 0.1347708894878706 2008 0.15633423180592992 2009 0.0889487870619946 2010 0.14285714285714285 2011 0.18059299191374664 2012 0.4366576819407008 2013 0.7412398921832885 2014 0.4797843665768194 2015 0.444743935309973 2016 0.6118598382749326 2017 0.3504043126684636 2018 0.25067385444743934 2019 0.7466307277628033 2020 0.5444743935309974 2021 0.3288409703504043 2022 1.0 2023 0.6981132075471698 2024 0.22641509433962265 2025 0.1778975741239892 2026 0.0673854447439353 2027 0.0

Keywords

target 1.0 between 0.1837622326930047 energy 0.11453425154041319 experimental 0.1022109459949257 potential 0.0953243928959768 analysis 0.09242479159115621 visualization 0.08118883653497644 chemical 0.07031533164189924 novel 0.07031533164189924 well 0.054005074302283435 docking 0.05328017397607829 surface 0.05110547299746285 binding 0.043494019572308806 interaction 0.04095686843059079 activity 0.03117071402682131 cell 0.03008336353751359 higher 0.02247191011235955 mechanism 0.021747009786154403 applied 0.012323305545487495 synthesized 0.010511054729974628 role 0.009061254077564335 adsorption 0.006524102935846321 protein 0.004349401957230881 catalyst 0.0014498006524102935 formation 0.0
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