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Application

Discovery Studio 1.0 Materials Studio 0.8715596330275229 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06747404844290658 Amorphous Cell 0.13667820069204153 Antibody 0.0017301038062283738 Blends 0.0017301038062283738 CASTEP 0.6124567474048442 CDOCKER 0.28546712802768165 CHARMm 0.3944636678200692 COMPASS 0.27162629757785467 COMPASS III 0.01730103806228374 COSMObase 0.0017301038062283738 COSMOconf 0.0 COSMOmic 0.0034602076124567475 COSMOperm 0.0 COSMOquick 0.0017301038062283738 COSMOtherm 0.11764705882352941 Catalyst 0.3356401384083045 Classical Simulations 1.0 Conformers 0.0017301038062283738 Crystallization 0.07785467128027682 DFTB Plus 0.0017301038062283738 DMol3 0.3633217993079585 DPD 0.005190311418685121 Discover 0.012110726643598616 Forcite 0.3356401384083045 GULP 0.09688581314878893 LUDI 0.03460207612456748 LibDock 0.08823529411764706 LigandFit 0.039792387543252594 MCSS 0.00865051903114187 MODELER 0.32006920415224915 MesoDyn 0.0 Mesocite 0.0017301038062283738 Mesoscale 0.010380622837370242 Morphology 0.01384083044982699 ONETEP 0.006920415224913495 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.9688581314878892 Reflex 0.05536332179930796 Reflex Plus 0.006920415224913495 Reflex QPA 0.0 Semi-empirical 0.006920415224913495 Sorption 0.04498269896193772 TURBOMOLE 0.0 VAMP 0.0034602076124567475 Visualization 0.8737024221453287 X-Cell 0.0 ZDOCK 0.04152249134948097

Year

2002 0.0 2003 0.00392156862745098 2004 0.00784313725490196 2005 0.0196078431372549 2006 0.01568627450980392 2007 0.03137254901960784 2008 0.027450980392156862 2009 0.01568627450980392 2010 0.01568627450980392 2011 0.06274509803921569 2012 0.13725490196078433 2013 0.20784313725490197 2014 0.14901960784313725 2015 0.21176470588235294 2016 0.47058823529411764 2017 0.43137254901960786 2018 0.23137254901960785 2019 0.796078431372549 2020 1.0 2021 0.7725490196078432 2022 0.5647058823529412 2023 0.9372549019607843 2024 0.7686274509803922 2025 0.9137254901960784 2026 0.1411764705882353

Keywords

potential 1.0 target 0.9647326507394767 docking 0.20022753128555176 analysis 0.14562002275312855 novel 0.12627986348122866 visualization 0.12457337883959044 between 0.10466439135381114 energy 0.08873720136518772 binding 0.07394766780432309 activity 0.062002275312855515 promising 0.04835039817974972 interaction 0.03640500568828214 compound 0.032423208191126277 well 0.03128555176336746 experimental 0.027303754266211604 drug 0.026734926052332197 protein 0.024459613196814563 synthesized 0.02161547212741752 chemical 0.013083048919226393 development 0.01080773606370876 vitro 0.004550625711035267 inhibition 0.002844141069397042 design 0.0011376564277588168 synthesis 5.688282138794084E-4 including 0.0
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