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Application

Discovery Studio 1.0 Materials Studio 0.6986073266727217 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058772935779816515 Amorphous Cell 0.13360091743119265 Antibody 7.167431192660551E-4 Blends 0.0035837155963302754 CASTEP 0.5415711009174312 CDOCKER 0.2806766055045872 CHARMm 0.4268922018348624 COMPASS 0.23623853211009174 COMPASS III 0.025946100917431193 COSMObase 0.0018635321100917432 COSMOconf 0.0024369266055045873 COSMOmic 5.733944954128441E-4 COSMOperm 8.600917431192661E-4 COSMOquick 0.0018635321100917432 COSMOtherm 0.08658256880733944 Cantera 0.0 Catalyst 0.28469036697247707 Classical Simulations 0.9700401376146789 Conformers 0.0027236238532110093 Crystallization 0.06192660550458716 DFTB Plus 0.0045871559633027525 DMol3 0.30289564220183485 DPD 0.005303899082568808 Discover 0.017775229357798166 Forcite 0.2944380733944954 GULP 0.08170871559633028 Kinetix 2.8669724770642203E-4 LUDI 0.019352064220183485 LibDock 0.10980504587155963 LigandFit 0.04658830275229358 MCSS 0.0031536697247706424 MODELER 0.35851490825688076 MesoDyn 0.0025802752293577983 Mesocite 0.0024369266055045873 Mesoscale 0.009030963302752293 Morphology 0.013761467889908258 ONETEP 0.005733944954128441 Polymorph 0.0041571100917431195 QMERA 2.8669724770642203E-4 QSAR 0.0021502293577981653 Quantum Mechanics 0.8327121559633027 Reflex 0.04200114678899083 Reflex Plus 0.0031536697247706424 Reflex QPA 1.4334862385321102E-4 Semi-empirical 0.00845756880733945 Sorption 0.03684059633027523 Synthia 4.3004587155963305E-4 TURBOMOLE 0.0012901376146788992 VAMP 0.0032970183486238534 Visualization 1.0 X-Cell 0.0015768348623853212 ZDOCK 0.03411697247706422

Year

2001 0.0 2002 7.338551859099804E-4 2003 0.0026908023483365948 2004 0.0029354207436399216 2005 0.003669275929549902 2006 0.013943248532289627 2007 0.015166340508806261 2008 0.03057729941291585 2009 0.03522504892367906 2010 0.053816046966731895 2011 0.07681017612524461 2012 0.09882583170254403 2013 0.11399217221135029 2014 0.1286692759295499 2015 0.15092954990215265 2016 0.17196673189823874 2017 0.19471624266144813 2018 0.24119373776908024 2019 0.29525440313111545 2020 0.3490704500978474 2021 0.47162426614481406 2022 0.5273972602739726 2023 0.6890900195694716 2024 1.0 2025 0.9569471624266145 2026 0.15166340508806261

Keywords

potential 1.0 target 0.9559778919809948 docking 0.26088432076020557 analysis 0.16959177736837003 visualization 0.16367691263453893 novel 0.11873363715698633 between 0.10753418016096189 binding 0.09623775816930089 activity 0.0695723843692427 energy 0.05914864733831087 promising 0.04581596043828178 protein 0.03631339086589741 drug 0.030301561136429747 interaction 0.025210898865509552 compound 0.01813245418403956 well 0.01333268690002909 development 0.011732764472025599 vitro 0.01066614952002327 inhibition 0.008872297100746631 experimental 0.007708717153107728 synthesized 0.007514787161834578 treatment 0.003296809851643557 including 0.0023756423930960924 silico 0.0019877824105497916 chemical 0.0
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