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Application

Discovery Studio 0.06468730259001895 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02921307285010042 Amorphous Cell 0.1223297425597955 Blends 0.0036516341062625525 CASTEP 0.6076319152820887 CDOCKER 0.014058791309110827 CHARMm 0.039072484937009315 COMPASS 0.21179477816322803 COMPASS III 0.005842614570020084 COSMObase 0.0 COSMOconf 5.477451159393829E-4 COSMOmic 0.0 COSMOtherm 0.03249954354573672 Catalyst 0.01752784371006025 Classical Simulations 0.5039255066642322 Conformers 0.0031038889903231698 Crystallization 0.048201570202665696 DFTB Plus 0.002008398758444404 DMol3 0.4073397845535877 DPD 0.002738725579696914 Discover 0.02756983750228227 Forcite 0.20613474529852108 GULP 0.10626255249224027 LUDI 0.002008398758444404 LibDock 0.004016797516888808 LigandFit 0.004747124338141318 MODELER 0.0330472886616761 MesoDyn 0.0016432353478181487 Mesocite 0.0018258170531312763 Mesoscale 0.0062077779806463396 Morphology 0.01460653642505021 ONETEP 0.007303268212525105 Polymorph 0.006755523096585722 QMERA 1.8258170531312764E-4 QSAR 0.002738725579696914 Quantum Mechanics 1.0 Reflex 0.027387255796969143 Reflex Plus 0.0018258170531312763 Semi-empirical 0.0071206865072119775 Sorption 0.022640131458827824 Synthia 5.477451159393829E-4 TURBOMOLE 5.477451159393829E-4 VAMP 0.004199379222201935 Visualization 0.0865437283184225 X-Cell 0.0012780719371918933 ZDOCK 0.0032864706956362974

Year

2003 0.0 2004 0.05534351145038168 2005 0.07061068702290077 2006 0.11195928753180662 2007 0.15139949109414758 2008 0.1946564885496183 2009 0.21246819338422393 2010 0.2633587786259542 2011 0.2856234096692112 2012 0.3466921119592875 2013 0.38231552162849874 2014 0.25127226463104324 2015 0.27099236641221375 2016 0.1494910941475827 2017 0.04262086513994911 2018 0.13040712468193386 2019 0.08396946564885496 2020 0.25763358778625955 2021 0.21755725190839695 2022 1.0 2023 0.4529262086513995 2024 0.0960559796437659 2025 0.04834605597964377 2026 0.013358778625954198

Keywords

energy 1.0 target 0.9314214463840399 between 0.2524937655860349 experimental 0.16783042394014963 surface 0.11022443890274314 well 0.07456359102244389 potential 0.071571072319202 band 0.06596009975062345 analysis 0.06384039900249376 chemical 0.06346633416458852 interaction 0.059850374064837904 stable 0.04837905236907731 higher 0.04476309226932668 adsorption 0.043266832917705736 stability 0.03341645885286783 applied 0.029052369077306732 temperature 0.02281795511221945 formation 0.01945137157107232 cell 0.017830423940149626 crystal 0.013965087281795512 mechanism 0.007481296758104738 increase 0.005236907730673317 optical 0.0032418952618453864 hydrogen 0.002119700748129676 lower 0.0
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