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Application

Discovery Studio 0.0786138835931367 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10857699805068226 Amorphous Cell 0.19473684210526315 Antibody 0.0 Blends 0.001949317738791423 CASTEP 0.5054580896686159 CDOCKER 0.014230019493177388 CHARMm 0.036062378167641324 COMPASS 0.41228070175438597 COMPASS III 0.02631578947368421 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 1.949317738791423E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.028070175438596492 Catalyst 0.010331384015594542 Classical Simulations 0.7884990253411306 Conformers 0.001949317738791423 Crystallization 0.056530214424951264 DFTB Plus 0.006237816764132553 DMol3 0.5249512670565302 DPD 0.00682261208576998 Discover 0.0405458089668616 Forcite 0.43157894736842106 GULP 0.06432748538011696 Kinetix 5.847953216374269E-4 LUDI 9.746588693957114E-4 LibDock 0.005263157894736842 LigandFit 0.0029239766081871343 MCSS 0.0 MODELER 0.045224171539961014 MesoDyn 0.003313840155945419 Mesocite 0.005263157894736842 Mesoscale 0.013255360623781676 Modules 0.0 Morphology 0.025341130604288498 ONETEP 0.00253411306042885 Polymorph 1.949317738791423E-4 QMERA 7.797270955165692E-4 QSAR 0.0017543859649122807 Quantum Mechanics 1.0 Reflex 0.030214424951267055 Reflex Plus 0.0015594541910331384 Semi-empirical 0.012475633528265107 Sorption 0.03274853801169591 Synthia 7.797270955165692E-4 TURBOMOLE 3.898635477582846E-4 VAMP 0.005263157894736842 Visualization 0.14736842105263157 X-Cell 3.898635477582846E-4 ZDOCK 0.0060428849902534115

Year

2000 0.0 2001 0.013991769547325103 2002 0.023868312757201648 2003 0.02551440329218107 2004 0.07489711934156379 2005 0.09958847736625515 2006 0.1102880658436214 2007 0.13415637860082305 2008 0.18847736625514402 2009 0.19094650205761318 2010 0.22469135802469137 2011 0.2740740740740741 2012 0.2765432098765432 2013 0.2962962962962963 2014 0.254320987654321 2015 0.2403292181069959 2016 0.25679012345679014 2017 0.3300411522633745 2018 0.33827160493827163 2019 0.3728395061728395 2020 0.5654320987654321 2021 0.5950617283950618 2022 1.0 2023 0.6526748971193416 2024 0.6748971193415638 2025 0.6296296296296297 2026 0.39423868312757204 2027 0.005761316872427984

Keywords

surface 1.0 target 0.9353066487274359 adsorption 0.28983069850880144 between 0.2766005157528871 energy 0.20574055387375267 experimental 0.14867137571476624 applied 0.09171431774862653 interaction 0.09070523601300594 chemical 0.08465074559928243 analysis 0.06996300033636058 mechanism 0.056508577194752774 formation 0.05561161565197892 well 0.054490413723511606 potential 0.05067832716672273 adsorbed 0.03969054826774302 stable 0.037111783832268194 higher 0.03632694248234107 water 0.034196658818253164 cell 0.03341181746832605 performance 0.03296333669693912 temperature 0.008857495234891804 form 0.0034757259782486824 stability 0.002242403856934634 metal 0.0010090817356205853 reaction 0.0
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