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Application

Discovery Studio 0.43087448350606244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03579209461562403 Amorphous Cell 0.14036725801431685 Antibody 2.0749040356883493E-4 Blends 0.003112356053532524 CASTEP 0.6129266521423384 CDOCKER 0.0967942732648615 CHARMm 0.1918248780993879 COMPASS 0.2393401805166511 COMPASS III 0.007988380537400145 COSMObase 5.187260089220873E-4 COSMOconf 0.0011411972196285923 COSMOmic 2.0749040356883493E-4 COSMOperm 2.0749040356883493E-4 COSMOplex 0.0 COSMOquick 0.0010374520178441746 COSMOtherm 0.06504824151882975 Catalyst 0.14088598402323893 Classical Simulations 0.7338935574229691 Conformers 0.002593630044610437 Crystallization 0.07158418923124805 DFTB Plus 0.0034235916588857764 DMol3 0.40398381574852166 DPD 0.009959539371304078 Discover 0.04160182591555141 Forcite 0.24795103226475776 GULP 0.11733582321817616 LUDI 0.014939309056956116 LibDock 0.026766262060379707 LigandFit 0.037970743853096796 MCSS 0.0022823944392571845 MODELER 0.20769789397240376 MesoDyn 0.0056022408963585435 Mesocite 0.005913476501711796 Mesoscale 0.01836290071584189 Morphology 0.016287996680153544 ONETEP 0.004253553273161116 Polymorph 0.0032161012553169415 QMERA 6.224712107065049E-4 QSAR 0.002904865649963689 Quantum Mechanics 1.0 Reflex 0.0499014420583048 Reflex Plus 0.005187260089220874 Semi-empirical 0.009752048967735242 Sorption 0.02821869488536155 Synthia 0.0014524328249818446 TURBOMOLE 0.0010374520178441746 VAMP 0.005187260089220874 Visualization 0.3242037555763046 X-Cell 0.006535947712418301 ZDOCK 0.015769270671231454

Year

2002 0.0 2003 0.04269449715370019 2004 0.14104996837444655 2005 0.18121442125237192 2006 0.25079063883617964 2007 0.29411764705882354 2008 0.3646426312460468 2009 0.3301707779886148 2010 0.3912080961416825 2011 0.31688804554079697 2012 0.07052498418722328 2013 0.2179000632511069 2014 0.439595192915876 2015 0.48545224541429477 2016 0.32827324478178366 2017 0.12745098039215685 2018 0.28336495888678054 2019 0.16160657811511703 2020 0.6265022137887413 2021 0.4696394686907021 2022 1.0 2023 0.2185325743200506 2024 0.31752055660974066 2025 0.13440860215053763 2026 0.07716635041113219

Keywords

target 1.0 between 0.21096259454978758 energy 0.1409698476841778 experimental 0.12066107139156564 potential 0.09361724173660761 analysis 0.08377370220702518 chemical 0.07206507097710081 well 0.0630504610921148 surface 0.06139260180292198 novel 0.05149725417055227 visualization 0.04683452491969744 interaction 0.04403688736918454 binding 0.03652471246502953 cell 0.031758367008600144 docking 0.02864988084136359 activity 0.016889441508651952 applied 0.014920733602735468 higher 0.014920733602735468 mechanism 0.01222671225779712 adsorption 0.011035125893689773 formation 0.010361620557455186 synthesized 0.006424204745622215 design 0.0034711428867474875 stable 0.0034711428867474875 temperature 0.0
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