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Application

Discovery Studio 1.0 Materials Studio 0.01670879832295456 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004153207198892478 Amorphous Cell 0.003461005999077065 Antibody 2.3073373327180433E-4 Blends 2.3073373327180433E-4 CASTEP 0.002076603599446239 CDOCKER 0.25438394093216427 CHARMm 0.3695200738347946 COMPASS 0.008421781264420858 COMPASS III 0.0010383017997231195 COSMOperm 2.3073373327180433E-4 COSMOquick 0.0 COSMOtherm 0.0023073373327180432 Catalyst 0.23211813567143516 Classical Simulations 0.38878634056299033 Conformers 0.0 Crystallization 0.002076603599446239 DMol3 0.01015228426395939 Discover 0.0010383017997231195 Forcite 0.011421319796954314 GULP 4.6146746654360867E-4 LUDI 0.01718966312874942 LibDock 0.09817720350715274 LigandFit 0.03299492385786802 MCSS 0.0021919704660821413 MODELER 0.2878403322565759 Morphology 4.6146746654360867E-4 Polymorph 0.0 QSAR 0.0010383017997231195 Quantum Mechanics 0.01222888786340563 Reflex 0.0013844023996308261 Semi-empirical 3.4610059990770653E-4 Sorption 6.922011998154131E-4 TURBOMOLE 1.1536686663590217E-4 VAMP 3.4610059990770653E-4 Visualization 1.0 X-Cell 4.6146746654360867E-4 ZDOCK 0.031033687125057684

Year

2002 0.0 2004 0.0 2005 0.0 2006 3.096934035305048E-4 2007 0.0012387736141220192 2008 0.004955094456488077 2009 0.010219882316506659 2010 0.01889129761536079 2011 0.028182099721275937 2012 0.03933106224837411 2013 0.05698358624961288 2014 0.05946113347785692 2015 0.06968101579436357 2016 0.08299783214617529 2017 0.1096314648497987 2018 0.13936203158872715 2019 0.2753174357386188 2020 0.3998141839578817 2021 0.5487767110560545 2022 0.6463301331681636 2023 0.871786930938371 2024 1.0 2025 0.7432641684732115 2026 0.013316816351811707

Keywords

docking 1.0 target 0.9693233737036768 visualization 0.4301254623250417 potential 0.39698310247298574 binding 0.2955979403872652 analysis 0.28413953151062443 activity 0.18355210675175865 novel 0.16984552904489086 protein 0.16650953658713466 compound 0.11153818260932627 silico 0.10798462542606425 drug 0.10602654289651171 vitro 0.1031256798897672 interaction 0.09957212270650519 between 0.09427804771919646 inhibition 0.0927550946406556 synthesis 0.08550293712379432 synthesized 0.07810573645659584 treatment 0.036405830734643554 potent 0.03539052868228298 promising 0.028428457466096162 active 0.013779099282036406 therapeutic 0.010588149974617449 development 0.0018855609543839292 enzyme 0.0
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