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Application

Discovery Studio 0.08946262383668568 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033643204957945996 Amorphous Cell 0.13590084108012396 Blends 0.0026560424966799467 CASTEP 0.5931828242585214 CDOCKER 0.016821602478972998 CHARMm 0.05179282868525897 COMPASS 0.21868083222664897 COMPASS III 0.01018149623727313 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.03098716246126605 Catalyst 0.021248339973439574 Classical Simulations 0.5440460380699425 Conformers 0.003098716246126605 Crystallization 0.05267817618415228 DFTB Plus 0.0017706949977866313 DMol3 0.4227534307215582 DPD 0.0026560424966799467 Discover 0.027445772465692783 Forcite 0.2403718459495352 GULP 0.11420982735723771 LUDI 0.003098716246126605 LibDock 0.00398406374501992 LigandFit 0.00619743249225321 MODELER 0.04249667994687915 MesoDyn 4.426737494466578E-4 Mesocite 0.002213368747233289 Mesoscale 0.005754758742806552 Morphology 0.015050907481186366 ONETEP 0.006640106241699867 Polymorph 0.004426737494466578 QMERA 4.426737494466578E-4 QSAR 8.853474988933156E-4 Quantum Mechanics 1.0 Reflex 0.035413899955732624 Reflex Plus 4.426737494466578E-4 Semi-empirical 0.005754758742806552 Sorption 0.027003098716246128 Synthia 4.426737494466578E-4 TURBOMOLE 8.853474988933156E-4 VAMP 0.0026560424966799467 Visualization 0.10402833111996458 X-Cell 0.0 ZDOCK 0.0026560424966799467

Year

2003 0.039014373716632446 2004 0.21765913757700206 2005 0.2669404517453799 2006 0.4004106776180698 2007 0.5174537987679672 2008 0.23203285420944558 2009 0.13141683778234087 2010 0.14784394250513347 2011 0.13347022587268995 2012 0.01026694045174538 2013 0.07392197125256673 2014 0.22381930184804927 2015 0.29568788501026694 2016 0.12320328542094455 2017 0.0 2018 0.3264887063655031 2019 0.2402464065708419 2020 0.8603696098562629 2021 0.7084188911704312 2022 1.0 2023 0.2751540041067762 2024 0.3490759753593429 2025 0.19507186858316222 2026 0.08213552361396304

Keywords

energy 1.0 target 0.910226612434631 between 0.25305055200464843 experimental 0.16124346310284718 surface 0.11911679256246369 potential 0.08163858221963974 analysis 0.07408483439860546 interaction 0.07147007553747821 chemical 0.062463683904706566 well 0.0589773387565369 higher 0.0505520046484602 adsorption 0.04997094712376525 stable 0.045613015688553166 band 0.04270772806507844 stability 0.035735037768739104 formation 0.029633933759442184 applied 0.02440441603718768 cell 0.023823358512492735 temperature 0.0168506682161534 mechanism 0.015107495642068565 performance 0.01220220801859384 crystal 0.008134805345729227 lower 0.004067402672864613 hydrogen 0.001452643811737362 increase 0.0
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