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Application

Discovery Studio 1.0 Materials Studio 0.5550786838340487 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04526748971193416 Amorphous Cell 0.11385459533607682 Blends 0.0 CASTEP 0.3936899862825789 CDOCKER 0.3813443072702332 CHARMm 0.5761316872427984 COMPASS 0.22633744855967078 COMPASS III 0.00823045267489712 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.05761316872427984 Catalyst 0.5706447187928669 Classical Simulations 1.0 Conformers 0.0013717421124828531 Crystallization 0.07544581618655692 DFTB Plus 0.0013717421124828531 DMol3 0.23319615912208505 DPD 0.009602194787379973 Discover 0.02606310013717421 Forcite 0.26337448559670784 GULP 0.01646090534979424 LUDI 0.07681755829903979 LibDock 0.09602194787379972 LigandFit 0.11659807956104253 MCSS 0.009602194787379973 MODELER 0.5404663923182441 MesoDyn 0.00411522633744856 Mesocite 0.009602194787379973 Mesoscale 0.01783264746227709 Morphology 0.010973936899862825 ONETEP 0.00411522633744856 Polymorph 0.0027434842249657062 QSAR 0.0027434842249657062 Quantum Mechanics 0.6227709190672154 Reflex 0.06035665294924554 Reflex Plus 0.0027434842249657062 Semi-empirical 0.0054869684499314125 Sorption 0.023319615912208505 Synthia 0.0 TURBOMOLE 0.0013717421124828531 VAMP 0.0027434842249657062 Visualization 0.6666666666666666 X-Cell 0.0054869684499314125 ZDOCK 0.03429355281207133

Year

2002 0.0 2003 0.02643171806167401 2004 0.04405286343612335 2005 0.06167400881057269 2006 0.07929515418502203 2007 0.07929515418502203 2008 0.18502202643171806 2009 0.23788546255506607 2010 0.2687224669603524 2011 0.14977973568281938 2012 0.1894273127753304 2013 0.9427312775330396 2014 0.9427312775330396 2015 0.3436123348017621 2016 0.5638766519823789 2017 0.3964757709251101 2018 0.22466960352422907 2019 0.7224669603524229 2020 0.960352422907489 2021 1.0 2022 0.5991189427312775 2023 0.748898678414097 2024 0.5066079295154186 2025 0.6475770925110133 2026 0.11894273127753303

Keywords

novel 1.0 target 0.9644308943089431 potential 0.1951219512195122 docking 0.18546747967479674 analysis 0.10670731707317073 synthesized 0.09806910569105691 activity 0.09247967479674797 binding 0.08333333333333333 design 0.08282520325203252 visualization 0.07977642276422764 between 0.07774390243902439 synthesis 0.07520325203252033 catalyst 0.06402439024390244 compound 0.06402439024390244 protein 0.030995934959349592 modeler 0.029979674796747968 development 0.028963414634146343 promising 0.025914634146341462 chemical 0.02540650406504065 drug 0.02032520325203252 well 0.01676829268292683 potent 0.01524390243902439 inhibition 0.008638211382113821 medicinal 0.004573170731707317 designed 0.0
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