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Application

Discovery Studio 0.040625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0662739322533137 Amorphous Cell 0.3431516936671576 Blends 0.004418262150220913 CASTEP 0.5552282768777614 CDOCKER 0.022091310751104567 CHARMm 0.050073637702503684 COMPASS 0.5228276877761414 COMPASS III 0.035346097201767304 COSMObase 0.0 COSMOconf 0.0014727540500736377 COSMOquick 0.0029455081001472753 COSMOtherm 0.09572901325478646 Catalyst 0.053019145802650956 Classical Simulations 1.0 Conformers 0.0014727540500736377 Crystallization 0.10309278350515463 DFTB Plus 0.007363770250368188 DMol3 0.39911634756995584 DPD 0.004418262150220913 Discover 0.044182621502209134 Forcite 0.6023564064801178 GULP 0.045655375552282766 LUDI 0.011782032400589101 LibDock 0.007363770250368188 LigandFit 0.014727540500736377 MCSS 0.0 MODELER 0.047128129602356406 MesoDyn 0.0029455081001472753 Mesocite 0.0029455081001472753 Mesoscale 0.008836524300441826 Morphology 0.01914580265095729 ONETEP 0.0014727540500736377 Polymorph 0.005891016200294551 QSAR 0.0014727540500736377 Quantum Mechanics 0.9381443298969072 Reflex 0.07658321060382917 Reflex Plus 0.0014727540500736377 Semi-empirical 0.010309278350515464 Sorption 0.050073637702503684 Synthia 0.0 VAMP 0.0014727540500736377 Visualization 0.14727540500736377 X-Cell 0.0 ZDOCK 0.0029455081001472753

Year

2003 0.0 2004 0.037037037037037035 2005 0.05555555555555555 2006 0.04814814814814815 2007 0.06296296296296296 2008 0.05555555555555555 2009 0.037037037037037035 2010 0.025925925925925925 2011 0.03333333333333333 2012 0.011111111111111112 2013 0.07407407407407407 2014 0.14444444444444443 2015 0.18888888888888888 2016 0.08518518518518518 2017 0.018518518518518517 2018 0.2 2019 0.2 2020 0.8555555555555555 2021 0.8740740740740741 2022 1.0 2023 0.43333333333333335 2024 0.5185185185185185 2025 0.3111111111111111 2026 0.24074074074074073

Keywords

performance 1.0 target 0.9421487603305785 between 0.21487603305785125 energy 0.1825694966190834 experimental 0.10142749812171299 surface 0.07287753568745305 adsorption 0.06311044327573254 cell 0.051840721262208865 chemical 0.04808414725770098 potential 0.04808414725770098 higher 0.03906836964688205 novel 0.033809166040571 amorphous 0.032306536438767845 analysis 0.030803906836964687 applied 0.025544703230653644 temperature 0.024793388429752067 design 0.02329075882794891 well 0.01728024042073629 effective 0.011269722013523666 efficient 0.011269722013523666 promising 0.010518407212622089 enhanced 7.513148009015778E-4 stability 7.513148009015778E-4 application 0.0 mechanism 0.0
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