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Application

Discovery Studio 1.0 Materials Studio 0.029081097286763603 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0061283345349675555 Amorphous Cell 0.00829127613554434 Antibody 0.0 Blends 0.0010814708002883922 CASTEP 0.002883922134102379 CDOCKER 0.4441240086517664 CHARMm 0.6077865897620764 COMPASS 0.020187454938716654 COMPASS III 0.0 COSMOperm 7.209805335255948E-4 COSMOquick 0.0 COSMOtherm 0.005046863734679163 Catalyst 0.4816149963950973 Classical Simulations 0.6506849315068494 Conformers 3.604902667627974E-4 Crystallization 0.004325883201153569 DMol3 0.021629416005767843 DPD 3.604902667627974E-4 Discover 0.002883922134102379 Forcite 0.025594808940158614 GULP 0.001802451333813987 LUDI 0.04866618601297765 LibDock 0.1528478731074261 LigandFit 0.11679884643114635 MCSS 0.004686373467916366 MODELER 0.5594808940158615 Mesoscale 3.604902667627974E-4 Morphology 0.0025234318673395817 QSAR 0.0025234318673395817 Quantum Mechanics 0.025234318673395817 Reflex 0.0014419610670511895 Semi-empirical 0.001802451333813987 Sorption 0.0010814708002883922 TURBOMOLE 3.604902667627974E-4 VAMP 0.001802451333813987 Visualization 1.0 X-Cell 3.604902667627974E-4 ZDOCK 0.055155010814708

Year

2004 0.0 2005 0.002173913043478261 2006 0.003260869565217391 2007 0.010869565217391304 2008 0.034782608695652174 2009 0.08478260869565217 2010 0.10108695652173913 2011 0.016304347826086956 2012 0.029347826086956522 2013 0.2565217391304348 2014 0.44130434782608696 2015 0.5119565217391304 2016 0.5652173913043478 2017 0.782608695652174 2018 0.9782608695652174 2019 0.883695652173913 2020 0.8173913043478261 2021 1.0 2022 0.45217391304347826 2023 0.12173913043478261 2024 0.3239130434782609 2025 0.06847826086956521 2026 0.002173913043478261

Keywords

docking 1.0 target 0.9679565750306426 binding 0.2822623008229732 visualization 0.27841008579933463 potential 0.2633514270705656 analysis 0.18420591840308176 activity 0.1787777972334092 novel 0.17054806513745405 protein 0.15391350026265102 interaction 0.11381544388023113 between 0.09560497285939415 compound 0.09262826125021888 inhibition 0.09227805988443355 drug 0.08264752232533706 synthesized 0.06513745403607074 synthesis 0.0639117492558221 modeler 0.06163544037821748 vitro 0.05988443354929084 potent 0.05182980213622833 silico 0.035195237261425316 catalyst 0.030992820872001402 human 0.025389599019436177 cdocker 0.005953423218350551 active 0.003502013657853266 enzyme 0.0
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