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Application

Discovery Studio 0.43792196716651266 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036027157249233464 Amorphous Cell 0.1445466491458607 Antibody 2.190100744634253E-4 Blends 0.0033946561541830923 CASTEP 0.620455540954884 CDOCKER 0.10008760402978537 CHARMm 0.19678055190538765 COMPASS 0.24507227332457293 COMPASS III 0.007774857643451599 COSMObase 7.665352606219887E-4 COSMOconf 0.0012045554095488392 COSMOmic 3.28515111695138E-4 COSMOperm 2.190100744634253E-4 COSMOplex 0.0 COSMOquick 0.0010950503723171265 COSMOtherm 0.06406044678055191 Catalyst 0.1470652650021901 Classical Simulations 0.7457293035479632 Conformers 0.0027376259307928166 Crystallization 0.07238282961016207 DFTB Plus 0.003504161191414805 DMol3 0.3971747700394218 DPD 0.01029347349978099 Discover 0.04226894437144109 Forcite 0.2561322820849759 GULP 0.11399474375821288 LUDI 0.01598773543583005 LibDock 0.027923784494086726 LigandFit 0.039859833552343404 MCSS 0.0024091108190976785 MODELER 0.2066360052562418 MesoDyn 0.005584756898817346 Mesocite 0.006022777047744197 Mesoscale 0.018396846254927726 Morphology 0.016644765659220323 ONETEP 0.0042706964520367935 Polymorph 0.003175646079719667 QMERA 4.380201489268506E-4 QSAR 0.0030661410424879547 Quantum Mechanics 1.0 Reflex 0.051248357424441525 Reflex Plus 0.00492772667542707 Semi-empirical 0.009307928164695577 Sorption 0.029018834866403855 Synthia 0.001314060446780552 TURBOMOLE 0.0010950503723171265 VAMP 0.005037231712658782 Visualization 0.3302671922908454 X-Cell 0.006241787122207621 ZDOCK 0.016206745510293472

Year

2003 0.0 2004 0.08983451536643026 2005 0.12698412698412698 2006 0.18912529550827423 2007 0.19081391421816954 2008 0.3579871664978048 2009 0.3637284701114488 2010 0.353596757852077 2011 0.2586963863559608 2012 0.0243161094224924 2013 0.18811212428233706 2014 0.40189125295508277 2015 0.5160418777440055 2016 0.28638973319824385 2017 0.06551840594393786 2018 0.25059101654846333 2019 0.12630867950016886 2020 0.6200607902735562 2021 0.46099290780141844 2022 1.0 2023 0.187774400540358 2024 0.2917933130699088 2025 0.0999662276258021 2026 0.028368794326241134

Keywords

target 1.0 between 0.1949828386836261 energy 0.12744801130627903 experimental 0.1093781546537452 potential 0.08737129012719563 analysis 0.07672117908338381 chemical 0.0657682212800323 well 0.05779325661215425 surface 0.05380577427821522 novel 0.05047445992327882 visualization 0.04371088229355946 interaction 0.03916818090046437 binding 0.03306077124974763 cell 0.029376135675348275 docking 0.02826569755703614 activity 0.01721179083383808 applied 0.01721179083383808 higher 0.012719563900666263 mechanism 0.009691096305269533 adsorption 0.0077730668281849385 formation 0.007167373309105592 synthesized 0.007015949929335756 design 0.003381788814859681 stable 0.0010094891984655764 temperature 0.0
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