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Application

Discovery Studio 0.7783842794759825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05226480836236934 Amorphous Cell 0.19337979094076654 Antibody 0.0017421602787456446 Blends 0.005226480836236934 CASTEP 0.6463414634146342 CDOCKER 0.18466898954703834 CHARMm 0.3205574912891986 COMPASS 0.29965156794425085 COMPASS III 0.012195121951219513 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.08885017421602788 Catalyst 0.2682926829268293 Classical Simulations 0.9512195121951219 Conformers 0.0 Crystallization 0.07665505226480836 DFTB Plus 0.0 DMol3 0.3797909407665505 DPD 0.010452961672473868 Discover 0.01916376306620209 Forcite 0.3397212543554007 GULP 0.09233449477351917 LUDI 0.02264808362369338 LibDock 0.047038327526132406 LigandFit 0.0627177700348432 MCSS 0.0 MODELER 0.34146341463414637 MesoDyn 0.005226480836236934 Mesocite 0.0017421602787456446 Mesoscale 0.017421602787456445 Morphology 0.0156794425087108 ONETEP 0.0017421602787456446 Polymorph 0.003484320557491289 QMERA 0.0 QSAR 0.0017421602787456446 Quantum Mechanics 1.0 Reflex 0.05226480836236934 Reflex Plus 0.0017421602787456446 Semi-empirical 0.010452961672473868 Sorption 0.03484320557491289 VAMP 0.006968641114982578 Visualization 0.6236933797909407 X-Cell 0.0017421602787456446 ZDOCK 0.01916376306620209

Year

2002 0.0 2003 0.06504065040650407 2004 0.03523035230352303 2005 0.0975609756097561 2006 0.04878048780487805 2007 0.16260162601626016 2008 0.10840108401084012 2009 0.04878048780487805 2010 0.0948509485094851 2011 0.03523035230352303 2012 0.03523035230352303 2013 0.2140921409214092 2014 0.2791327913279133 2015 0.48509485094850946 2016 0.46612466124661245 2017 0.10298102981029811 2018 0.11382113821138211 2019 0.1111111111111111 2020 0.28184281842818426 2021 0.32791327913279134 2022 1.0 2023 0.17886178861788618 2024 0.23306233062330622 2025 0.17886178861788618 2026 0.08130081300813008 2027 0.0

Keywords

target 1.0 between 0.18665768194070081 potential 0.13409703504043127 energy 0.11859838274932614 visualization 0.11320754716981132 analysis 0.09231805929919137 novel 0.08827493261455525 experimental 0.07816711590296496 binding 0.06940700808625337 docking 0.06940700808625337 chemical 0.05862533692722372 interaction 0.05862533692722372 well 0.04110512129380054 cell 0.03908355795148248 surface 0.03840970350404313 activity 0.03706199460916442 protein 0.025606469002695417 mechanism 0.014824797843665768 catalyst 0.014150943396226415 synthesized 0.014150943396226415 role 0.01078167115902965 design 0.009433962264150943 higher 0.008086253369272238 synthesis 0.0026954177897574125 development 0.0
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