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Application

Discovery Studio 0.3494129296930259 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06272040302267003 Amorphous Cell 0.2677581863979849 Antibody 0.0 Blends 0.007556675062972292 CASTEP 0.6193954659949622 CDOCKER 0.08816120906801007 CHARMm 0.1579345088161209 COMPASS 0.4080604534005038 COMPASS III 0.02695214105793451 COSMObase 7.556675062972292E-4 COSMOconf 0.0017632241813602015 COSMOmic 0.0010075566750629723 COSMOperm 2.5188916876574307E-4 COSMOquick 0.0015113350125944584 COSMOtherm 0.07934508816120907 Catalyst 0.07884130982367758 Classical Simulations 0.9614609571788413 Conformers 0.0027707808564231737 Crystallization 0.08740554156171285 DFTB Plus 0.003526448362720403 DMol3 0.3979848866498741 DPD 0.011335012594458438 Discover 0.042821158690176324 Forcite 0.4680100755667506 GULP 0.07204030226700252 LUDI 0.006801007556675063 LibDock 0.03425692695214106 LigandFit 0.0181360201511335 MCSS 5.037783375314861E-4 MODELER 0.16397984886649875 MesoDyn 0.00906801007556675 Mesocite 0.008060453400503778 Mesoscale 0.02468513853904282 Morphology 0.022418136020151132 ONETEP 0.00327455919395466 Polymorph 0.007304785894206549 QMERA 0.0012594458438287153 QSAR 0.0012594458438287153 Quantum Mechanics 1.0 Reflex 0.055163727959697734 Reflex Plus 0.003526448362720403 Semi-empirical 0.010831234256926952 Sorption 0.07531486146095717 Synthia 0.00327455919395466 TURBOMOLE 0.0015113350125944584 VAMP 0.0055415617128463475 Visualization 0.39445843828715366 X-Cell 0.003526448362720403 ZDOCK 0.017632241813602016

Year

2000 0.0 2001 0.0034965034965034965 2002 0.006993006993006993 2003 0.006993006993006993 2004 0.03146853146853147 2005 0.04895104895104895 2006 0.056818181818181816 2007 0.06818181818181818 2008 0.08916083916083917 2009 0.11888111888111888 2010 0.1590909090909091 2011 0.15996503496503497 2012 0.2465034965034965 2013 0.30332167832167833 2014 0.3776223776223776 2015 0.3767482517482518 2016 0.4117132867132867 2017 0.458041958041958 2018 0.5463286713286714 2019 0.625 2020 0.5716783216783217 2021 0.6643356643356644 2022 0.8959790209790209 2023 0.9396853146853147 2024 1.0 2025 0.6949300699300699 2026 0.29895104895104896 2027 8.741258741258741E-4

Keywords

higher 1.0 target 0.9519598209411508 between 0.2121410634348728 energy 0.1784037558685446 potential 0.09477017141609347 experimental 0.08745496233213233 analysis 0.08232339775084616 lower 0.06026858827382902 surface 0.05109728136259417 cell 0.03799541434654438 interaction 0.03537504094333443 temperature 0.029588383011245768 adsorption 0.026640462932634567 docking 0.02576700513156458 well 0.025657822906430833 visualization 0.025548640681297086 chemical 0.020635440550278415 activity 0.020526258325144667 novel 0.016377333770062234 stability 0.013101867016049788 synthesized 0.007751937984496124 performance 0.007315209083961131 binding 0.006223386832623649 mechanism 6.550933508024893E-4 increase 0.0
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