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Application

Discovery Studio 0.5552779512804498 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0463768115942029 Amorphous Cell 0.16908212560386474 Antibody 0.0 Blends 0.004830917874396135 CASTEP 0.6376811594202898 CDOCKER 0.12753623188405797 CHARMm 0.242512077294686 COMPASS 0.2772946859903382 COMPASS III 0.012560386473429951 COSMOconf 9.66183574879227E-4 COSMOquick 0.001932367149758454 COSMOtherm 0.10144927536231885 Catalyst 0.19130434782608696 Classical Simulations 0.8570048309178744 Conformers 0.002898550724637681 Crystallization 0.06376811594202898 DFTB Plus 0.004830917874396135 DMol3 0.37294685990338167 DPD 0.010628019323671498 Discover 0.04057971014492753 Forcite 0.2782608695652174 GULP 0.11400966183574879 LUDI 0.025120772946859903 LibDock 0.04830917874396135 LigandFit 0.05990338164251208 MCSS 0.001932367149758454 MODELER 0.32657004830917874 MesoDyn 0.002898550724637681 Mesocite 0.00676328502415459 Mesoscale 0.01932367149758454 Morphology 0.010628019323671498 ONETEP 0.010628019323671498 Polymorph 0.001932367149758454 QSAR 0.001932367149758454 Quantum Mechanics 1.0 Reflex 0.04541062801932367 Reflex Plus 0.004830917874396135 Semi-empirical 0.007729468599033816 Sorption 0.033816425120772944 TURBOMOLE 0.0 VAMP 0.001932367149758454 Visualization 0.4 X-Cell 0.001932367149758454 ZDOCK 0.021256038647342997

Year

2003 0.0 2004 0.057203389830508475 2005 0.0635593220338983 2006 0.07627118644067797 2007 0.11228813559322035 2008 0.18008474576271186 2009 0.18008474576271186 2010 0.2584745762711864 2011 0.23516949152542374 2012 0.3622881355932203 2013 0.2775423728813559 2014 0.3050847457627119 2015 0.3559322033898305 2016 0.3283898305084746 2017 0.2796610169491525 2018 0.211864406779661 2019 0.06991525423728813 2020 0.3305084745762712 2021 0.2860169491525424 2022 1.0 2023 0.211864406779661 2024 0.2521186440677966 2025 0.0826271186440678 2026 0.0423728813559322

Keywords

including 1.0 target 0.9336265493802479 between 0.20591763294682128 experimental 0.14314274290283888 potential 0.1251499400239904 analysis 0.11595361855257896 energy 0.11235505797680928 well 0.09996001599360256 chemical 0.09476209516193522 novel 0.060775689724110356 binding 0.04558176729308277 visualization 0.045181927229108354 docking 0.03878448620551779 cell 0.03638544582167133 surface 0.03198720511795282 activity 0.029988004798080767 interaction 0.029988004798080767 protein 0.021591363454618154 role 0.015193922431027589 applied 0.013194722111155539 modeler 0.009596161535385846 design 0.006397441023590564 development 0.001999200319872051 formation 0.001599360255897641 mechanism 0.0
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