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Application

Discovery Studio 0.31352619233776385 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030751708428246014 Amorphous Cell 0.11845102505694761 Antibody 0.0 Blends 0.004555808656036446 CASTEP 0.6321184510250569 CDOCKER 0.0683371298405467 CHARMm 0.1275626423690205 COMPASS 0.1970387243735763 COMPASS III 0.009111617312072893 COSMOtherm 0.04100227790432802 Catalyst 0.05239179954441914 Classical Simulations 0.5660592255125285 Conformers 0.002277904328018223 Crystallization 0.05353075170842825 DFTB Plus 0.0011389521640091116 DMol3 0.38496583143507973 DPD 0.002277904328018223 Discover 0.02619589977220957 Forcite 0.2255125284738041 GULP 0.07630979498861047 Kinetix 0.0 LUDI 0.0056947608200455585 LibDock 0.012528473804100227 LigandFit 0.014806378132118452 MCSS 0.0 MODELER 0.12186788154897495 MesoDyn 0.002277904328018223 Mesocite 0.0 Mesoscale 0.0056947608200455585 Morphology 0.011389521640091117 ONETEP 0.004555808656036446 Polymorph 0.0 QMERA 0.002277904328018223 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.03758542141230068 Reflex Plus 0.002277904328018223 Semi-empirical 0.00683371298405467 Sorption 0.02164009111617312 Synthia 0.0 TURBOMOLE 0.0011389521640091116 VAMP 0.0011389521640091116 Visualization 0.2767653758542141 ZDOCK 0.010250569476082005

Year

2003 0.0 2004 0.05172413793103448 2005 0.07586206896551724 2006 0.1103448275862069 2007 0.16896551724137931 2008 0.21379310344827587 2009 0.20689655172413793 2010 0.22758620689655173 2011 0.18275862068965518 2012 0.010344827586206896 2013 0.1103448275862069 2014 0.23103448275862068 2015 0.2827586206896552 2016 0.1896551724137931 2017 0.034482758620689655 2018 0.2655172413793103 2019 0.1413793103448276 2020 0.5758620689655173 2021 0.4482758620689655 2022 1.0 2023 0.2 2024 0.39655172413793105 2025 0.2 2026 0.1103448275862069

Keywords

strong 1.0 target 0.9315756434400502 between 0.352165725047081 energy 0.14375392341494037 interaction 0.13998744507219082 potential 0.12617702448210924 surface 0.09855618330194602 analysis 0.08537350910232266 experimental 0.0847457627118644 adsorption 0.05398618957940992 well 0.05398618957940992 chemical 0.052102950408035156 binding 0.050219711236660386 novel 0.04331450094161959 stable 0.030131826741996232 visualization 0.029504080351537978 higher 0.02573760200878845 docking 0.02322661644695543 formation 0.022598870056497175 applied 0.015693659761456372 stability 0.012554927809165096 cell 0.006277463904582548 mechanism 0.004394224733207784 effective 0.0018832391713747645 promising 0.0
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