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Application

Discovery Studio 0.2856344326439352 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062092922275293096 Amorphous Cell 0.2127659574468085 Antibody 0.0 Blends 0.004776378636561007 CASTEP 0.026052974381241857 CDOCKER 0.08467216673903603 CHARMm 0.22231871471993053 COMPASS 0.3786365610073817 COMPASS III 0.013894919669995658 COSMOtherm 4.342162396873643E-4 Catalyst 0.04993486756404689 Classical Simulations 1.0 Conformers 0.0017368649587494573 Crystallization 0.04993486756404689 DFTB Plus 8.684324793747286E-4 DMol3 0.052105948762483714 DPD 0.006947459834997829 Discover 0.0486322188449848 Forcite 0.3990447242726878 GULP 0.10855405992184107 LUDI 0.010421189752496743 LibDock 0.02301346070343031 LigandFit 0.014763352149370386 MCSS 4.342162396873643E-4 MODELER 0.05557967867998263 MesoDyn 0.0021710811984368217 Mesocite 0.0021710811984368217 Mesoscale 0.010855405992184108 Morphology 0.028658271819366043 ONETEP 0.0 Polymorph 0.005644811115935736 QMERA 4.342162396873643E-4 QSAR 0.0 Quantum Mechanics 0.07511940946591403 Reflex 0.01693443334780721 Reflex Plus 0.0013026487190620929 Semi-empirical 0.004776378636561007 Sorption 0.04385584020842379 Synthia 4.342162396873643E-4 VAMP 0.0026052974381241857 X-Cell 0.0 ZDOCK 0.005644811115935736

Year

2002 0.0 2003 0.02247191011235955 2004 0.04868913857677903 2005 0.04119850187265917 2006 0.0449438202247191 2007 0.06741573033707865 2008 0.0599250936329588 2009 0.02247191011235955 2010 0.04119850187265917 2011 0.12734082397003746 2012 0.3295880149812734 2013 0.5243445692883895 2014 0.20973782771535582 2015 0.22846441947565543 2016 0.6966292134831461 2017 0.7415730337078652 2018 0.27340823970037453 2019 0.7153558052434457 2020 0.8164794007490637 2021 0.44569288389513106 2022 0.8764044943820225 2023 0.9026217228464419 2024 1.0 2025 0.24719101123595505 2026 0.04868913857677903 2027 0.0

Keywords

target 1.0 between 0.25884732052578363 cell 0.1870576339737108 energy 0.15672396359959556 experimental 0.14762386248736098 amorphous 0.14459049544994945 surface 0.09656218402426693 analysis 0.0955510616784631 potential 0.08796764408493428 chemical 0.08139534883720931 interaction 0.08038422649140546 adsorption 0.07381193124368049 novel 0.05915065722952477 well 0.05864509605662285 higher 0.043478260869565216 mechanism 0.04044489383215369 performance 0.03640040444893832 water 0.03387259858442872 temperature 0.03134479271991911 docking 0.021739130434782608 applied 0.019716885743174924 increase 0.008594539939332659 design 0.005561172901921132 binding 0.00455005055611729 formation 0.0
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