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Application

Discovery Studio 1.0 Materials Studio 0.5529506871463218 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0490506329113924 Amorphous Cell 0.11075949367088607 Blends 0.0 CASTEP 0.40348101265822783 CDOCKER 0.3860759493670886 CHARMm 0.564873417721519 COMPASS 0.23417721518987342 COMPASS III 0.00949367088607595 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.06487341772151899 Catalyst 0.5585443037974683 Classical Simulations 1.0 Conformers 0.0015822784810126582 Crystallization 0.07911392405063292 DFTB Plus 0.0015822784810126582 DMol3 0.23417721518987342 DPD 0.007911392405063292 Discover 0.02531645569620253 Forcite 0.2721518987341772 GULP 0.015822784810126583 LUDI 0.08069620253164557 LibDock 0.0981012658227848 LigandFit 0.1060126582278481 MCSS 0.00949367088607595 MODELER 0.5316455696202531 MesoDyn 0.004746835443037975 Mesocite 0.00949367088607595 Mesoscale 0.01740506329113924 Morphology 0.012658227848101266 ONETEP 0.0015822784810126582 Polymorph 0.0015822784810126582 QSAR 0.0031645569620253164 Quantum Mechanics 0.6313291139240507 Reflex 0.06329113924050633 Reflex Plus 0.0031645569620253164 Semi-empirical 0.006329113924050633 Sorption 0.02689873417721519 TURBOMOLE 0.0015822784810126582 VAMP 0.0031645569620253164 Visualization 0.7294303797468354 X-Cell 0.0031645569620253164 ZDOCK 0.02689873417721519

Year

2002 0.0 2003 0.027522935779816515 2004 0.022935779816513763 2005 0.027522935779816515 2006 0.027522935779816515 2007 0.0779816513761468 2008 0.1926605504587156 2009 0.24770642201834864 2010 0.21559633027522937 2011 0.15137614678899083 2012 0.19724770642201836 2013 0.981651376146789 2014 0.42660550458715596 2015 0.23394495412844038 2016 0.5871559633027523 2017 0.41284403669724773 2018 0.23394495412844038 2019 0.7522935779816514 2020 1.0 2021 0.8761467889908257 2022 0.481651376146789 2023 0.7798165137614679 2024 0.5275229357798165 2025 0.6743119266055045 2026 0.12385321100917432

Keywords

novel 1.0 target 0.9690189328743546 potential 0.20309810671256454 docking 0.19104991394148021 analysis 0.11015490533562823 synthesized 0.09982788296041308 visualization 0.09351692484222604 activity 0.09294320137693632 design 0.07860011474469306 binding 0.07802639127940333 synthesis 0.0774526678141136 between 0.07343660355708548 compound 0.06138841078600115 catalyst 0.05163511187607573 development 0.027538726333907058 protein 0.025817555938037865 promising 0.024670109007458405 chemical 0.022375215146299483 drug 0.020654044750430294 modeler 0.01835915088927137 well 0.01721170395869191 potent 0.012621916236374068 inhibition 0.009179575444635685 designed 0.0017211703958691911 medicinal 0.0
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