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Application

Discovery Studio 0.06887832507332861 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029637275140076674 Amorphous Cell 0.13181952226481863 Blends 0.002948982601002654 CASTEP 0.6145679740489531 CDOCKER 0.01636685343556473 CHARMm 0.0392214685933353 COMPASS 0.22220583898555 COMPASS III 0.006635210852255971 COSMObase 2.948982601002654E-4 COSMOconf 8.846947803007962E-4 COSMOmic 1.474491300501327E-4 COSMOquick 2.948982601002654E-4 COSMOtherm 0.03391329991153052 Catalyst 0.020347979946918313 Classical Simulations 0.518873488646417 Conformers 0.0022117369507519908 Crystallization 0.05293423768799764 DFTB Plus 0.0023591860808021233 DMol3 0.40371571807726336 DPD 0.0030964317310527866 Discover 0.027130639929224418 Forcite 0.22397522854615157 GULP 0.10129755234444117 Kinetix 0.0 LUDI 0.002506635210852256 LibDock 0.005897965202005308 LigandFit 0.0044234739015039815 MCSS 1.474491300501327E-4 MODELER 0.03553524034208198 MesoDyn 0.0013270421704511942 Mesocite 0.0020642878207018578 Mesoscale 0.006045414332055441 Morphology 0.015924506045414333 ONETEP 0.007814803892657034 Polymorph 0.007225007372456503 QMERA 5.897965202005308E-4 QSAR 0.0026540843409023885 Quantum Mechanics 1.0 Reflex 0.029342376879976408 Reflex Plus 0.002506635210852256 Semi-empirical 0.007519905632556768 Sorption 0.02683574166912415 Synthia 5.897965202005308E-4 TURBOMOLE 7.372456502506635E-4 VAMP 0.0042760247714538485 Visualization 0.09436744323208493 X-Cell 0.0016219404305514598 ZDOCK 0.002948982601002654

Year

2003 0.019423558897243107 2004 0.07832080200501253 2005 0.09335839598997493 2006 0.13408521303258145 2007 0.17293233082706766 2008 0.21553884711779447 2009 0.23308270676691728 2010 0.2832080200501253 2011 0.3076441102756892 2012 0.3659147869674185 2013 0.43859649122807015 2014 0.4699248120300752 2015 0.36654135338345867 2016 0.2901002506265664 2017 0.3358395989974937 2018 0.18734335839598998 2019 0.11779448621553884 2020 0.35150375939849626 2021 0.2362155388471178 2022 1.0 2023 0.8847117794486216 2024 0.2706766917293233 2025 0.11027568922305764 2026 0.06328320802005012 2027 0.0

Keywords

energy 1.0 target 0.9339106200855977 between 0.24922862546033642 experimental 0.15696227729670548 surface 0.10391161540758435 potential 0.07823230815168707 well 0.06758236289439634 analysis 0.06370060714641186 chemical 0.06190902757041903 band 0.06111276998108888 interaction 0.05842540061709963 higher 0.046382004578481136 stable 0.044590425002488304 adsorption 0.0426993132278292 stability 0.031452174778540856 applied 0.023688663282571912 temperature 0.020802229521250125 cell 0.019508310938588635 formation 0.016522344978600577 crystal 0.008659301283965363 mechanism 0.008460236886632826 performance 0.005872399721309844 optical 0.004877077734647159 hydrogen 9.953219866626854E-5 increase 0.0
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