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Application

Discovery Studio 1.0 Materials Studio 0.9861111111111112 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02364864864864865 Amorphous Cell 0.1677927927927928 Blends 0.0 CASTEP 0.4358108108108108 CDOCKER 0.26013513513513514 CHARMm 0.44481981981981983 COMPASS 0.25900900900900903 COMPASS III 0.015765765765765764 COSMOconf 0.0033783783783783786 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0022522522522522522 COSMOtherm 0.0945945945945946 Catalyst 0.47297297297297297 Classical Simulations 1.0 Conformers 0.0011261261261261261 Crystallization 0.11711711711711711 DFTB Plus 0.0011261261261261261 DMol3 0.32545045045045046 DPD 0.01463963963963964 Discover 0.03153153153153153 Forcite 0.3130630630630631 GULP 0.041666666666666664 LUDI 0.06306306306306306 LibDock 0.06306306306306306 LigandFit 0.10698198198198199 MCSS 0.010135135135135136 MODELER 0.39414414414414417 MesoDyn 0.01126126126126126 Mesocite 0.012387387387387387 Mesoscale 0.03153153153153153 Morphology 0.04617117117117117 ONETEP 0.0033783783783783786 Polymorph 0.009009009009009009 QSAR 0.0045045045045045045 Quantum Mechanics 0.7454954954954955 Reflex 0.05855855855855856 Reflex Plus 0.007882882882882882 Semi-empirical 0.007882882882882882 Sorption 0.028153153153153154 Synthia 0.0033783783783783786 VAMP 0.00563063063063063 Visualization 0.4358108108108108 X-Cell 0.00563063063063063 ZDOCK 0.02927927927927928

Year

2002 0.0 2003 0.010230179028132993 2004 0.02557544757033248 2005 0.05115089514066496 2006 0.061381074168797956 2007 0.09462915601023018 2008 0.13043478260869565 2009 0.1867007672634271 2010 0.2557544757033248 2011 0.04859335038363171 2012 0.05370843989769821 2013 0.37084398976982097 2014 0.4936061381074169 2015 0.5038363171355499 2016 0.6751918158567775 2017 0.26342710997442453 2018 0.0741687979539642 2019 0.30434782608695654 2020 0.49104859335038364 2021 0.5652173913043478 2022 1.0 2023 0.23529411764705882 2024 0.21227621483375958 2025 0.22250639386189258 2026 0.1534526854219949

Keywords

design 1.0 target 0.9552643470402169 novel 0.19385449615906009 between 0.14008133755083596 potential 0.12923633077270674 synthesis 0.12742882964301852 docking 0.09399005874378671 catalyst 0.07139629462268414 energy 0.061455038409399004 binding 0.0596475372797108 synthesized 0.0587437867148667 activity 0.05738816086760054 designed 0.051965657478535925 development 0.0447356529597831 analysis 0.039313149570718485 well 0.031631269769543606 visualization 0.022141888838680523 experimental 0.019882512426570267 promising 0.019882512426570267 compound 0.01807501129688206 chemical 0.016719385449615907 cell 0.010845006778129237 medicinal 0.0076818798011748755 modeler 0.0018075011296882061 interaction 0.0
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