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Application

Discovery Studio 0.37867259094695915 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03711268523749511 Amorphous Cell 0.15449133023336664 Antibody 3.476598148711486E-4 Blends 0.005041067315631654 CASTEP 0.6343922471861284 CDOCKER 0.09860501499282952 CHARMm 0.15770718352092478 COMPASS 0.2721307200903916 COMPASS III 0.008778410325496502 COSMOSim3D 4.345747685889357E-5 COSMObase 5.214897223067229E-4 COSMOconf 0.0011733518751901265 COSMOmic 6.0840467602451E-4 COSMOperm 4.780322454478293E-4 COSMOplex 1.738299074355743E-4 COSMOquick 0.0011298943983312328 COSMOtherm 0.07005345269653644 Cantera 0.0 Catalyst 0.12072487071400634 Classical Simulations 0.7339533266698536 Conformers 0.0038242579635826344 Crystallization 0.07874494806831515 DFTB Plus 0.004389205162748251 DMol3 0.3817304767285211 DPD 0.01169006127504237 Discover 0.04176263526139672 Equilibria 0.0 Forcite 0.27691104254486987 GULP 0.09617139628873148 Kinetix 0.0 LUDI 0.010038677154404416 LibDock 0.03102863847725001 LigandFit 0.024901134240146016 MCSS 0.0017817565512146364 MODELER 0.16744165833731695 MesoDyn 0.0062578766676806745 Mesocite 0.005779844422232845 Mesoscale 0.020859588892268913 Morphology 0.018208682803876407 ONETEP 0.005562557037938377 Polymorph 0.005084524792490548 QMERA 5.214897223067229E-4 QSAR 0.0040850028247359955 Quantum Mechanics 1.0 Reflex 0.051540567554647775 Reflex Plus 0.005823301899091739 Reflex QPA 2.6074486115336144E-4 Semi-empirical 0.009908304723827735 Sorption 0.03220199035244014 Synthia 0.0016079266437790622 TURBOMOLE 0.0011298943983312328 VAMP 0.004910694885054974 Visualization 0.3285819825300943 X-Cell 0.006170961713962887 ZDOCK 0.01594889400721394

Year

2003 0.0 2004 0.04817095255342267 2005 0.06809127127852227 2006 0.10141253169141615 2007 0.10268018833755886 2008 0.1928649040202825 2009 0.2350597609561753 2010 0.30134009416877944 2011 0.2647591452372329 2012 0.3540383918869975 2013 0.4978268743208982 2014 0.6120970662803332 2015 0.6597247374139804 2016 0.7017385005432815 2017 0.7104310032596886 2018 0.5925389351684173 2019 0.4463962332488229 2020 0.6687794277435711 2021 0.38265121332850416 2022 0.9800796812749004 2023 1.0 2024 0.36888808402752626 2025 0.057044549076421584 2026 0.015211879753712423

Keywords

target 1.0 between 0.1956236950914971 energy 0.1303475662177099 experimental 0.11094280918655586 potential 0.08463994759896835 analysis 0.0742211487288656 chemical 0.06363859663487124 well 0.05733409751504483 surface 0.05023130142874688 novel 0.0459737176075654 visualization 0.040856429360953045 interaction 0.03751995742416179 cell 0.03101076677447087 docking 0.02618004666966881 binding 0.016682359683956278 higher 0.015269988127891269 synthesized 0.013939493183772056 mechanism 0.011585540590330371 applied 0.011401318213452328 adsorption 0.010459737176075654 activity 0.010316453105170507 formation 0.005219634011544602 temperature 0.0024562983583739303 design 0.0011872108732140663 stable 0.0
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