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Application

Discovery Studio 1.0 Materials Studio 0.3165949306551889 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024502840909090908 Amorphous Cell 0.046875 Blends 0.0024857954545454545 CASTEP 0.15411931818181818 CDOCKER 0.32776988636363635 CHARMm 0.5454545454545454 COMPASS 0.1278409090909091 COMPASS III 0.0031960227272727275 COSMOconf 0.0 COSMOmic 3.551136363636364E-4 COSMOperm 3.551136363636364E-4 COSMOquick 3.551136363636364E-4 COSMOtherm 0.020596590909090908 Catalyst 0.31889204545454547 Classical Simulations 0.8046875 Conformers 0.002130681818181818 Crystallization 0.023792613636363636 DFTB Plus 0.007102272727272727 DMol3 0.30894886363636365 DPD 0.0014204545454545455 Discover 0.022727272727272728 Forcite 0.1317471590909091 GULP 0.03231534090909091 LUDI 0.029829545454545456 LibDock 0.09943181818181818 LigandFit 0.07528409090909091 MCSS 0.006747159090909091 MODELER 0.6111505681818182 MesoDyn 0.001065340909090909 Mesocite 3.551136363636364E-4 Mesoscale 0.0031960227272727275 Morphology 0.008522727272727272 ONETEP 0.008522727272727272 Polymorph 7.102272727272727E-4 QSAR 0.004261363636363636 Quantum Mechanics 0.45703125 Reflex 0.013494318181818182 Reflex Plus 3.551136363636364E-4 Semi-empirical 0.009943181818181818 Sorption 0.022017045454545456 TURBOMOLE 3.551136363636364E-4 VAMP 0.0024857954545454545 Visualization 1.0 X-Cell 7.102272727272727E-4 ZDOCK 0.07492897727272728

Year

2003 0.0029296875 2004 0.025390625 2005 0.0185546875 2006 0.033203125 2007 0.05859375 2008 0.0927734375 2009 0.1279296875 2010 0.1767578125 2011 0.111328125 2012 0.087890625 2013 0.28515625 2014 0.4765625 2015 0.5498046875 2016 0.5673828125 2017 0.6123046875 2018 0.7119140625 2019 0.7578125 2020 0.8564453125 2021 1.0 2022 0.73828125 2023 0.3564453125 2024 0.2109375 2025 0.1103515625 2026 0.0

Keywords

binding 1.0 target 0.9546903145351254 docking 0.35859775529998617 visualization 0.22266869890536234 between 0.20922821116807538 potential 0.18317860606900374 protein 0.1784675072744908 interaction 0.16045448247194125 analysis 0.14812248856865734 novel 0.10419842039628655 activity 0.09782458085076902 modeler 0.06817237079118747 well 0.0423998891506166 drug 0.03865872246085631 complex 0.027158098933074686 human 0.02369405570181516 inhibition 0.021061382846057918 role 0.017597339614798393 mechanism 0.013994734654288486 silico 0.0018013024802549535 receptor 0.0015241790217541914 synthesized 5.542469170015242E-4 vitro 2.771234585007621E-4 compound 0.0 energy 0.0
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