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Application

Discovery Studio 0.09616005162955792 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03471552555448409 Amorphous Cell 0.14271938283510124 Blends 0.0028929604628736743 CASTEP 0.5993249758919962 CDOCKER 0.017839922854387655 CHARMm 0.05448408871745419 COMPASS 0.22950819672131148 COMPASS III 0.011089681774349084 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.029893924783027964 Catalyst 0.022179363548698167 Classical Simulations 0.5655737704918032 Conformers 0.0033751205400192863 Crystallization 0.05544840887174542 DFTB Plus 0.0019286403085824494 DMol3 0.4165863066538091 DPD 0.0014464802314368371 Discover 0.027483124397299902 Forcite 0.25265188042430087 GULP 0.11427193828351012 LUDI 0.0033751205400192863 LibDock 0.003857280617164899 LigandFit 0.006750241080038573 MODELER 0.04580520732883317 MesoDyn 4.8216007714561236E-4 Mesocite 0.0024108003857280617 Mesoscale 0.0048216007714561235 Morphology 0.01591128254580521 ONETEP 0.006750241080038573 Polymorph 0.0048216007714561235 QMERA 4.8216007714561236E-4 QSAR 9.643201542912247E-4 Quantum Mechanics 1.0 Reflex 0.03712632594021215 Reflex Plus 4.8216007714561236E-4 Semi-empirical 0.00626808100289296 Sorption 0.029411764705882353 Synthia 4.8216007714561236E-4 TURBOMOLE 9.643201542912247E-4 VAMP 0.0028929604628736743 Visualization 0.10993249758919961 X-Cell 0.0 ZDOCK 0.0028929604628736743

Year

2003 0.045346062052505964 2004 0.2529832935560859 2005 0.31026252983293556 2006 0.46539379474940334 2007 0.35799522673031026 2008 0.09069212410501193 2009 0.15274463007159905 2010 0.1718377088305489 2011 0.15513126491646778 2012 0.011933174224343675 2013 0.08591885441527446 2014 0.26014319809069214 2015 0.324582338902148 2016 0.1431980906921241 2017 0.0 2018 0.3794749403341289 2019 0.27923627684964203 2020 1.0 2021 0.8210023866348448 2022 0.9976133651551312 2023 0.31742243436754175 2024 0.40572792362768495 2025 0.22673031026252982 2026 0.0954653937947494

Keywords

energy 1.0 target 0.9161209853445588 between 0.2516370439663237 experimental 0.1618334892422825 surface 0.11911443716869348 potential 0.08574992204552541 analysis 0.075148113501715 interaction 0.07047084502650452 chemical 0.061116308076083564 well 0.05737449329591519 higher 0.052385406922357346 adsorption 0.049890863735578425 stable 0.04552541315871531 band 0.03866541939507328 stability 0.03274087932647334 formation 0.02806361085126286 cell 0.024633613969441845 applied 0.020891799189273464 mechanism 0.017149984409105083 temperature 0.014967259120673527 performance 0.014655441222326161 crystal 0.0077954474586841285 lower 0.0018709073900841909 increase 0.0012472715933894605 hydrogen 0.0
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