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Application

Discovery Studio 0.4240359524499855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04469902912621359 Amorphous Cell 0.17211650485436894 Antibody 1.941747572815534E-4 Blends 0.004621359223300971 CASTEP 0.6351067961165049 CDOCKER 0.1043495145631068 CHARMm 0.1665631067961165 COMPASS 0.29398058252427184 COMPASS III 0.014368932038834952 COSMOSim3D 3.883495145631068E-5 COSMObase 8.155339805825243E-4 COSMOconf 0.0013203883495145632 COSMOmic 6.990291262135922E-4 COSMOperm 7.378640776699029E-4 COSMOplex 1.941747572815534E-4 COSMOquick 0.0013592233009708738 COSMOtherm 0.07122330097087379 Cantera 0.0 Catalyst 0.12601941747572815 Classical Simulations 0.7883495145631068 Conformers 0.003533980582524272 Crystallization 0.08233009708737864 DFTB Plus 0.0041553398058252426 DMol3 0.3810873786407767 DPD 0.010601941747572816 Discover 0.039805825242718446 Equilibria 0.0 Forcite 0.318252427184466 GULP 0.09545631067961165 Kinetix 1.1650485436893204E-4 LUDI 0.010097087378640776 LibDock 0.03487378640776699 LigandFit 0.02349514563106796 MCSS 0.0017864077669902912 MODELER 0.16275728155339805 MesoDyn 0.006213592233009709 Mesocite 0.00629126213592233 Mesoscale 0.020116504854368934 Morphology 0.018990291262135924 ONETEP 0.005398058252427184 Polymorph 0.00516504854368932 QMERA 6.601941747572816E-4 QSAR 0.004077669902912621 Quantum Mechanics 1.0 Reflex 0.05464077669902913 Reflex Plus 0.005436893203883495 Reflex QPA 2.3300970873786408E-4 Semi-empirical 0.009864077669902913 Sorption 0.037320388349514566 Synthia 0.0016699029126213591 TURBOMOLE 0.0011262135922330096 VAMP 0.004970873786407767 Visualization 0.4009708737864078 X-Cell 0.005825242718446602 ZDOCK 0.018058252427184465

Year

2002 0.0 2003 0.016248774338142598 2004 0.06373441658495588 2005 0.08012326656394453 2006 0.11079983190923098 2007 0.13111079983190924 2008 0.18517999719848718 2009 0.21571648690292758 2010 0.2676845496568147 2011 0.2448522201989074 2012 0.3062053508894803 2013 0.41868609048886396 2014 0.5178596442078722 2015 0.4761171032357473 2016 0.42204790586916935 2017 0.4681327917075221 2018 0.5130970724191063 2019 0.549236587757389 2020 0.5115562403697997 2021 0.42274828407339965 2022 0.9830508474576272 2023 1.0 2024 0.6068076761451183 2025 0.4647709763272167 2026 0.04608488583835271 2027 1.4007564084605686E-4

Keywords

target 1.0 between 0.20162233265127155 energy 0.13777038877521192 potential 0.1123209587839813 experimental 0.11191902952353112 analysis 0.09085428237357498 visualization 0.06743276819643379 chemical 0.06043554516223326 well 0.058060508623209585 novel 0.05458930137386729 surface 0.04967480268927214 docking 0.049437299035369774 interaction 0.044961268634902074 cell 0.03880444314527916 binding 0.02384171294942999 synthesized 0.016807950891552178 higher 0.016533908213972524 activity 0.014542531423560363 mechanism 0.014396375328851213 adsorption 0.013172318035662087 applied 0.0069789535223618825 formation 0.00378178895059924 design 0.003672171879567378 stability 3.105817012569424E-4 stable 0.0
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