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Application

Discovery Studio 0.4214105490808603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0448090391982355 Amorphous Cell 0.1734318771040514 Antibody 1.9347598962968695E-4 Blends 0.004604728553186549 CASTEP 0.6352977595480401 CDOCKER 0.10397399682699376 CHARMm 0.16596370390434548 COMPASS 0.2951282745811245 COMPASS III 0.015013736795263707 COSMOSim3D 3.8695197925937394E-5 COSMObase 8.512943543706226E-4 COSMOconf 0.0013543319274078086 COSMOmic 6.96513562666873E-4 COSMOperm 7.352087605928104E-4 COSMOplex 1.9347598962968695E-4 COSMOquick 0.001393027125333746 COSMOtherm 0.07143133537128042 Cantera 0.0 Catalyst 0.12556591726966684 Classical Simulations 0.7905428936269009 Conformers 0.0035212630112603028 Crystallization 0.08253685717602445 DFTB Plus 0.004140386178075301 DMol3 0.3809542235808536 DPD 0.010563789033780907 Discover 0.03966257787408583 Equilibria 0.0 Forcite 0.3205897148163913 GULP 0.09557713887706536 Kinetix 1.1608559377781217E-4 LUDI 0.010060751460743722 LibDock 0.03474828773749178 LigandFit 0.023410594745192123 MCSS 0.00177997910459312 MODELER 0.1621715745076036 MesoDyn 0.0061912316681499826 Mesocite 0.006268622064001857 Mesoscale 0.02004411252563557 Morphology 0.019038037379561196 ONETEP 0.0053786325117052974 Polymorph 0.005146461324149673 QMERA 6.578183647409356E-4 QSAR 0.0040629957822234265 Quantum Mechanics 1.0 Reflex 0.05486979065897922 Reflex Plus 0.005417327709631234 Reflex QPA 2.3217118755562433E-4 Semi-empirical 0.009905970669039973 Sorption 0.03749564679023333 Synthia 0.0017025887087412453 TURBOMOLE 0.0011221607398521844 VAMP 0.005030375730371861 Visualization 0.3999922609604148 X-Cell 0.0058042796888906085 ZDOCK 0.017993267035560888

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 0.4979689032077322 2026 0.04874632301442779 2027 1.4007564084605686E-4

Keywords

target 1.0 between 0.20160116448326054 energy 0.13826419213973798 potential 0.11231804949053857 experimental 0.11202692867540029 analysis 0.09066593886462881 visualization 0.06695778748180495 chemical 0.060334788937409026 well 0.05784206695778748 novel 0.05447598253275109 surface 0.049981804949053854 docking 0.04878093158660844 interaction 0.044832605531295484 cell 0.039192139737991266 binding 0.023398835516739446 synthesized 0.016721251819505095 higher 0.016539301310043667 mechanism 0.014446870451237263 activity 0.014246724890829694 adsorption 0.013573508005822417 applied 0.0069868995633187774 formation 0.004039301310043668 design 0.0038027656477438135 stability 6.914119359534206E-4 stable 0.0
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