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Application

Discovery Studio 0.4320377297121483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04378098955586032 Amorphous Cell 0.17871083447621058 Antibody 2.637409009389176E-4 Blends 0.004958328937651651 CASTEP 0.6335056440552801 CDOCKER 0.10797552484439286 CHARMm 0.1731195273763055 COMPASS 0.3041987551429476 COMPASS III 0.015929950416710623 COSMOSim3D 5.274818018778352E-5 COSMObase 7.912227028167528E-4 COSMOconf 0.0010549636037556704 COSMOmic 4.2198544150226817E-4 COSMOperm 6.329781622534023E-4 COSMOplex 1.5824454056335058E-4 COSMOquick 0.001107711783943454 COSMOtherm 0.0713682877940711 Cantera 0.0 Catalyst 0.1225867707564089 Classical Simulations 0.8050427260259521 Conformers 0.003006646270703661 Crystallization 0.08851144635510075 DFTB Plus 0.005485810739529486 DMol3 0.38311003270387173 DPD 0.011762844181875726 Discover 0.03913914969933537 Forcite 0.3322607870028484 GULP 0.09294229349087456 Kinetix 1.0549636037556704E-4 LUDI 0.010602384217744489 LibDock 0.03486654710412491 LigandFit 0.02473889650807047 MCSS 0.0016879417660090727 MODELER 0.16884692478109506 MesoDyn 0.0058022998206561874 Mesocite 0.006171537081970672 Mesoscale 0.020202553011921087 Morphology 0.021363012976052326 ONETEP 0.005116573478215002 Polymorph 0.004589091676337166 QMERA 3.6923726131448466E-4 QSAR 0.00374512079333263 Quantum Mechanics 1.0 Reflex 0.05934170271125646 Reflex Plus 0.0057495516404684035 Reflex QPA 0.0 Semi-empirical 0.010866125118683406 Sorption 0.03771494883426522 Synthia 0.0021099272075113407 TURBOMOLE 0.0011604599641312375 VAMP 0.004852832577276084 Visualization 0.4138094735731617 X-Cell 0.005591307099905053 ZDOCK 0.01904209304778985

Year

2002 0.0 2003 0.026706231454005934 2004 0.08822947576656776 2005 0.11335311572700296 2006 0.12759643916913946 2007 0.1095944609297725 2008 0.16379821958456972 2009 0.19624134520276953 2010 0.2456973293768546 2011 0.20375865479723046 2012 0.23026706231454006 2013 0.36577645895153316 2014 0.504055390702275 2015 0.4619188921859545 2016 0.4466864490603363 2017 0.47359050445103856 2018 0.6037586547972305 2019 0.6419386745796242 2020 0.7454005934718101 2021 0.5851632047477745 2022 1.0 2023 0.8795252225519288 2024 0.8385756676557864 2025 0.4106824925816024 2026 0.0486646884272997

Keywords

target 1.0 between 0.20180171382534606 energy 0.1386929030052977 potential 0.11523156172944997 experimental 0.10976294524059471 analysis 0.09262469177998583 visualization 0.07226386074558727 chemical 0.06379238788115525 novel 0.057762261663533605 well 0.055784770879617196 docking 0.05419789555919045 surface 0.052635433705231806 interaction 0.04599497082590757 cell 0.03994043114181783 binding 0.029686775225214228 synthesized 0.02097116769610117 activity 0.019384292375674423 mechanism 0.01872512878103562 higher 0.01840775371695027 adsorption 0.013500646956861404 applied 0.011108127242987232 formation 0.005883645418813017 design 0.005029174092429384 stability 2.6854813114914186E-4 synthesis 0.0
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