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Application

Discovery Studio 0.4470811772315653 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0467692715934722 Amorphous Cell 0.18737561363937907 Antibody 2.985272654902481E-4 Blends 0.005141302905665384 CASTEP 0.6407058511344036 CDOCKER 0.11188138516651187 CHARMm 0.17304630489584716 COMPASS 0.3092079076555659 COMPASS III 0.021294944938304364 COSMOSim3D 3.316969616558312E-5 COSMObase 0.0010282605811330768 COSMOconf 0.0014594666312856574 COSMOmic 6.633939233116624E-4 COSMOperm 6.633939233116624E-4 COSMOplex 2.3218787315908187E-4 COSMOquick 0.0014926363274512405 COSMOtherm 0.07340453761443545 Cantera 3.316969616558312E-5 Catalyst 0.11854849409579409 Classical Simulations 0.8243332891070718 Conformers 0.003515987793551811 Crystallization 0.08551147671487329 DFTB Plus 0.004875945336340719 DMol3 0.3758126575560568 DPD 0.010780151253814515 Discover 0.03824465967891734 Equilibria 0.0 Forcite 0.34566140374154175 GULP 0.0908186281013666 Kinetix 1.3267878466233248E-4 LUDI 0.009254345230197691 LibDock 0.039306089956216 LigandFit 0.021294944938304364 MCSS 0.0017911635929414886 MODELER 0.170591747379594 MesoDyn 0.0058046968289770465 Mesocite 0.006401751359957543 Mesoscale 0.020100835876343374 Modules 0.0 Morphology 0.019769138914687543 ONETEP 0.00520764229799655 Polymorph 0.004842775640175136 QMERA 6.965636194772456E-4 QSAR 0.004013533236035558 Quantum Mechanics 1.0 Reflex 0.05725089558179647 Reflex Plus 0.005472999867321215 Reflex QPA 1.9901817699349874E-4 Semi-empirical 0.010547963380655433 Sorption 0.03933925965238158 Synthia 0.001857502985272655 TURBOMOLE 0.0010282605811330768 VAMP 0.004909115032506302 Visualization 0.44019503781345365 X-Cell 0.005705187740480297 ZDOCK 0.018840387422051214

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5681246857717446 2018 0.5887380593262946 2019 0.5412267471091 2020 0.5946455505279035 2021 0.46091000502765206 2022 0.8988185017596783 2023 1.0 2024 0.9421820010055304 2025 0.6615133232780291 2026 0.2707390648567119 2027 1.2569130216189038E-4

Keywords

target 1.0 between 0.2000603819156163 energy 0.13498377236017814 potential 0.12527737942486225 experimental 0.1052003924824515 analysis 0.1003547437542456 visualization 0.07677560570609103 docking 0.06248018718393841 novel 0.05749867914559589 chemical 0.05642690014340705 well 0.05257755302286965 surface 0.04386746169522228 interaction 0.04382217525851008 cell 0.04137670767605102 binding 0.027217148464035022 synthesized 0.01877877575666088 activity 0.01806928824816967 mechanism 0.016952222809268624 higher 0.015216242735300778 adsorption 0.010113970865725715 design 0.003638010415880444 stability 0.003321005358895011 formation 0.0023096082723224392 applied 0.0021284625254736206 stable 0.0
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