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Application

Discovery Studio 0.3310344827586207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040229885057471264 Amorphous Cell 0.20306513409961685 Antibody 0.0 Blends 0.0 CASTEP 0.603448275862069 CDOCKER 0.07854406130268199 CHARMm 0.16283524904214558 COMPASS 0.3544061302681992 COMPASS III 0.0038314176245210726 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0019157088122605363 COSMOtherm 0.07279693486590039 Catalyst 0.07279693486590039 Classical Simulations 0.8601532567049809 Conformers 0.0 Crystallization 0.06130268199233716 DFTB Plus 0.0 DMol3 0.4061302681992337 DPD 0.005747126436781609 Discover 0.06321839080459771 Forcite 0.3007662835249042 GULP 0.10727969348659004 LUDI 0.007662835249042145 LibDock 0.022988505747126436 LigandFit 0.013409961685823755 MODELER 0.19348659003831417 MesoDyn 0.009578544061302681 Mesocite 0.0019157088122605363 Mesoscale 0.017241379310344827 Morphology 0.01532567049808429 ONETEP 0.007662835249042145 Polymorph 0.0038314176245210726 QSAR 0.0019157088122605363 Quantum Mechanics 1.0 Reflex 0.03639846743295019 Reflex Plus 0.0 Semi-empirical 0.0038314176245210726 Sorption 0.038314176245210725 Synthia 0.0038314176245210726 TURBOMOLE 0.0 VAMP 0.0019157088122605363 Visualization 0.30842911877394635 X-Cell 0.0019157088122605363 ZDOCK 0.017241379310344827

Year

2002 0.0 2003 0.034482758620689655 2004 0.05747126436781609 2005 0.06321839080459771 2006 0.10919540229885058 2007 0.15517241379310345 2008 0.11494252873563218 2009 0.034482758620689655 2010 0.07471264367816093 2011 0.19540229885057472 2012 0.4425287356321839 2013 0.9022988505747126 2014 0.3390804597701149 2015 0.3448275862068966 2016 0.7528735632183908 2017 0.6206896551724138 2018 0.28735632183908044 2019 0.367816091954023 2020 0.26436781609195403 2021 0.21264367816091953 2022 1.0 2023 0.42528735632183906 2024 0.16666666666666666 2025 0.06321839080459771 2026 0.040229885057471264

Keywords

between 1.0 target 0.9473222124670764 interaction 0.18086040386303776 energy 0.16242317822651448 experimental 0.14223002633889376 surface 0.08691834942932397 chemical 0.08252853380158033 analysis 0.07989464442493416 well 0.05970149253731343 cell 0.04477611940298507 binding 0.038630377524143986 mechanism 0.03775241439859526 potential 0.03687445127304653 adsorption 0.02633889376646181 formation 0.024582967515364356 visualization 0.0228270412642669 strong 0.016681299385425813 higher 0.014925373134328358 docking 0.012291483757682178 novel 0.010535557506584723 applied 0.006145741878841089 role 0.001755926251097454 crystal 8.77963125548727E-4 increase 0.0 water 0.0
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