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Application

Discovery Studio 0.6401869158878505 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0539568345323741 Amorphous Cell 0.16546762589928057 Antibody 0.0 Blends 0.0 CASTEP 0.6258992805755396 CDOCKER 0.1223021582733813 CHARMm 0.2302158273381295 COMPASS 0.25539568345323743 COMPASS III 0.007194244604316547 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.07194244604316546 Catalyst 0.22661870503597123 Classical Simulations 0.8273381294964028 Crystallization 0.0683453237410072 DFTB Plus 0.0 DMol3 0.39568345323741005 DPD 0.014388489208633094 Discover 0.02158273381294964 Forcite 0.2697841726618705 GULP 0.09352517985611511 LUDI 0.017985611510791366 LibDock 0.03237410071942446 LigandFit 0.05755395683453238 MCSS 0.0 MODELER 0.29136690647482016 Mesocite 0.0035971223021582736 Mesoscale 0.014388489208633094 Morphology 0.01079136690647482 Polymorph 0.007194244604316547 Quantum Mechanics 1.0 Reflex 0.039568345323741004 Reflex Plus 0.0 Semi-empirical 0.007194244604316547 Sorption 0.03237410071942446 VAMP 0.0035971223021582736 Visualization 0.4892086330935252 X-Cell 0.0035971223021582736 ZDOCK 0.007194244604316547

Year

2002 0.0 2003 0.24691358024691357 2004 0.1111111111111111 2005 0.37037037037037035 2006 0.0 2007 0.08641975308641975 2008 0.20987654320987653 2009 0.18518518518518517 2010 0.38271604938271603 2011 0.1111111111111111 2012 0.13580246913580246 2013 0.5432098765432098 2014 0.8148148148148148 2015 0.7530864197530864 2016 0.2962962962962963 2017 0.16049382716049382 2018 0.345679012345679 2019 0.35802469135802467 2020 1.0 2021 0.8888888888888888 2022 0.8271604938271605 2023 0.30864197530864196 2024 0.48148148148148145 2025 0.3950617283950617 2026 0.16049382716049382

Keywords

target 1.0 between 0.19387755102040816 potential 0.12682215743440234 energy 0.12099125364431487 experimental 0.10932944606413994 analysis 0.08309037900874636 visualization 0.08309037900874636 novel 0.06268221574344024 binding 0.061224489795918366 surface 0.04956268221574344 chemical 0.048104956268221574 well 0.037900874635568516 docking 0.03644314868804665 interaction 0.03644314868804665 synthesized 0.029154518950437316 activity 0.026239067055393587 cell 0.023323615160349854 higher 0.023323615160349854 role 0.02040816326530612 mechanism 0.01020408163265306 catalyst 0.008746355685131196 design 0.008746355685131196 applied 0.004373177842565598 protein 0.004373177842565598 adsorption 0.0
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