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Application

Discovery Studio 0.4357630979498861 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019240506329113925 Amorphous Cell 0.829620253164557 Antibody 2.5316455696202533E-4 Blends 0.006582278481012658 CASTEP 0.15164556962025316 CDOCKER 0.07012658227848101 CHARMm 0.09772151898734177 COMPASS 0.5417721518987342 COMPASS III 0.039240506329113925 COSMOmic 0.0 COSMOperm 0.0015189873417721519 COSMOquick 2.5316455696202533E-4 COSMOtherm 0.007848101265822785 Cantera 0.0 Catalyst 0.06582278481012659 Classical Simulations 1.0 Conformers 7.594936708860759E-4 Crystallization 0.06354430379746835 DFTB Plus 0.0015189873417721519 DMol3 0.08 DPD 0.015949367088607596 Discover 0.08962025316455696 Forcite 0.5779746835443038 GULP 0.02430379746835443 LUDI 0.002531645569620253 LibDock 0.027341772151898733 LigandFit 0.010886075949367089 MCSS 5.063291139240507E-4 MODELER 0.08582278481012658 MesoDyn 0.0037974683544303796 Mesocite 0.00810126582278481 Mesoscale 0.023037974683544304 Modules 0.0 Morphology 0.017215189873417722 ONETEP 0.0012658227848101266 Polymorph 0.002278481012658228 QMERA 0.0 QSAR 0.0010126582278481013 Quantum Mechanics 0.22582278481012658 Reflex 0.0369620253164557 Reflex Plus 0.005822784810126582 Reflex QPA 0.0 Semi-empirical 0.005063291139240506 Sorption 0.04126582278481013 Synthia 0.0015189873417721519 VAMP 0.0030379746835443038 Visualization 0.24126582278481012 X-Cell 0.024050632911392405 ZDOCK 0.018227848101265823

Year

2003 0.011402508551881414 2004 0.02508551881413911 2005 0.02394526795895097 2006 0.039908779931584946 2007 0.053591790193842644 2008 0.06727480045610035 2009 0.07069555302166476 2010 0.09578107183580388 2011 0.07981755986316989 2012 0.11744583808437856 2013 0.18700114025085518 2014 0.22576966932725198 2015 0.2782212086659065 2016 0.30786773090079816 2017 0.3112884834663626 2018 0.35917901938426455 2019 0.4629418472063854 2020 0.43101482326111745 2021 0.3808437856328392 2022 0.7651083238312428 2023 0.9646522234891676 2024 1.0 2025 0.9327251995438997 2026 0.07753705815279362 2027 0.0

Keywords

cell 1.0 target 0.9549485633203264 amorphous 0.4508691025186236 between 0.23128769067045052 energy 0.12149698474636396 potential 0.10500177367860944 experimental 0.10376019865200425 analysis 0.09897126640652713 interaction 0.06669031571479248 novel 0.059418233416105 mechanism 0.04611564384533522 temperature 0.040617240156083714 well 0.03884356154664775 docking 0.038488825824760556 visualization 0.03653777935438099 surface 0.027137282724370344 higher 0.021106775452288045 performance 0.020397304008513657 design 0.01543100390209294 water 0.015253636041149344 increase 0.014012061014544164 synthesized 0.006917346576800284 binding 0.001418942887548776 activity 0.0 polymer 0.0
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