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Application

Discovery Studio 0.45020463847203274 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05299439896596295 Amorphous Cell 0.16156828953037483 Antibody 4.3084877208099956E-4 Blends 0.003015941404566997 CASTEP 0.6277466609220164 CDOCKER 0.11762171477811288 CHARMm 0.18354157690650583 COMPASS 0.28263679448513573 COMPASS III 0.007755277897457992 COSMObase 4.3084877208099956E-4 COSMOconf 0.0017233950883239983 COSMOmic 8.616975441619991E-4 COSMOperm 0.0 COSMOquick 0.0017233950883239983 COSMOtherm 0.08013787160706592 Catalyst 0.14433433864713485 Classical Simulations 0.7919000430848772 Conformers 0.0012925463162429987 Crystallization 0.0934941835415769 DFTB Plus 0.002154243860404998 DMol3 0.3907798362774666 DPD 0.00990952175786299 Discover 0.03963808703145196 Forcite 0.2856527358897027 GULP 0.09090909090909091 LUDI 0.014648858250753986 LibDock 0.03705299439896596 LigandFit 0.02240413614821198 MCSS 0.0025850926324859974 MODELER 0.1895734597156398 MesoDyn 0.007324429125376993 Mesocite 0.006031882809133994 Mesoscale 0.02068074105988798 Morphology 0.023265833692373977 ONETEP 0.006031882809133994 Polymorph 0.004739336492890996 QMERA 4.3084877208099956E-4 QSAR 0.002154243860404998 Quantum Mechanics 1.0 Reflex 0.06118052563550194 Reflex Plus 0.005601034037052995 Reflex QPA 0.0 Semi-empirical 0.007324429125376993 Sorption 0.034898750538560966 Synthia 0.0012925463162429987 TURBOMOLE 0.0012925463162429987 VAMP 0.003877638948728996 Visualization 0.3929340801378716 X-Cell 0.006462731581214994 ZDOCK 0.014648858250753986

Year

2002 0.0015822784810126582 2003 0.04113924050632911 2004 0.07753164556962025 2005 0.08227848101265822 2006 0.09968354430379747 2007 0.17563291139240506 2008 0.14240506329113925 2009 0.056962025316455694 2010 0.0981012658227848 2011 0.20727848101265822 2012 0.5079113924050633 2013 0.8085443037974683 2014 0.3623417721518987 2015 0.36075949367088606 2016 0.8212025316455697 2017 0.6993670886075949 2018 0.31170886075949367 2019 0.7895569620253164 2020 0.8607594936708861 2021 0.5158227848101266 2022 1.0 2023 0.5253164556962026 2024 0.5300632911392406 2025 0.1518987341772152 2026 0.04746835443037975 2027 0.0

Keywords

target 1.0 between 0.19488307015790526 energy 0.1319208474915051 experimental 0.11373176094343394 potential 0.10473715770537677 analysis 0.08574855086947832 chemical 0.0741555066959824 visualization 0.0663601838896662 novel 0.06516090345792525 well 0.06496102338596842 surface 0.054967019788127125 interaction 0.04077553467919248 docking 0.03997601439136518 cell 0.0385768538876674 binding 0.03258045172896262 activity 0.02578452928243054 synthesized 0.01958824705176894 higher 0.018189086548071158 applied 0.016390165900459726 adsorption 0.015190885468718768 mechanism 0.011393164101539077 design 0.004997001798920648 formation 0.0023985608634819106 role 5.996402158704777E-4 synthesis 0.0
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