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Application

Discovery Studio 1.0 Materials Studio 0.25190548780487804 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1136173767752715 Amorphous Cell 0.07435254803675856 Blends 0.0 CASTEP 0.03007518796992481 CDOCKER 0.4152046783625731 CHARMm 0.5614035087719298 COMPASS 0.3216374269005848 COMPASS III 0.003341687552213868 COSMOperm 0.0 COSMOtherm 0.01086048454469507 Catalyst 0.48872180451127817 Classical Simulations 1.0 Conformers 0.002506265664160401 Crystallization 0.012531328320802004 DFTB Plus 0.004177109440267335 DMol3 0.12447786131996658 DPD 8.35421888053467E-4 Discover 0.028404344193817876 Forcite 0.2673350041771094 GULP 0.005012531328320802 LUDI 0.02172096908939014 LibDock 0.1035923141186299 LigandFit 0.10025062656641603 MCSS 0.001670843776106934 MODELER 0.4619883040935672 Mesoscale 8.35421888053467E-4 Morphology 0.003341687552213868 ONETEP 8.35421888053467E-4 QSAR 0.007518796992481203 Quantum Mechanics 0.1545530492898914 Reflex 0.006683375104427736 Reflex Plus 8.35421888053467E-4 Semi-empirical 0.015873015873015872 Sorption 0.005012531328320802 VAMP 0.01086048454469507 Visualization 0.8705096073517126 X-Cell 0.002506265664160401 ZDOCK 0.03842940685045948

Year

2003 0.0 2004 0.002688172043010753 2005 0.005376344086021506 2006 0.01881720430107527 2007 0.010752688172043012 2008 0.06720430107526881 2009 0.0913978494623656 2010 0.18010752688172044 2011 0.04032258064516129 2012 0.043010752688172046 2013 0.34946236559139787 2014 0.510752688172043 2015 0.6935483870967742 2016 0.7365591397849462 2017 0.9032258064516129 2018 0.7123655913978495 2019 0.8091397849462365 2020 0.9919354838709677 2021 1.0 2022 0.9489247311827957 2023 0.28225806451612906 2024 0.4166666666666667 2025 0.05913978494623656 2026 0.008064516129032258

Keywords

inhibition 1.0 target 0.9629221732745962 docking 0.3513215859030837 potential 0.21622613803230542 activity 0.18869309838472834 visualization 0.16226138032305434 novel 0.15491923641703378 inhibitor 0.15234948604992657 binding 0.13105726872246695 potent 0.09508076358296623 compound 0.09067547723935389 vitro 0.08920704845814978 analysis 0.0763582966226138 synthesized 0.07195301027900147 inhibitory 0.06204111600587372 enzyme 0.055433186490455214 between 0.04698972099853157 synthesis 0.046622613803230545 protein 0.014684287812041116 human 0.012848751835535976 drug 0.009177679882525698 medicinal 0.006607929515418502 catalyst 0.0014684287812041115 interaction 0.0011013215859030838 well 0.0
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