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Application

Discovery Studio 0.5708545405839807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06536541080344985 Amorphous Cell 0.20018157058556513 Antibody 4.5392646391284613E-4 Blends 0.0018157058556513845 CASTEP 0.6377666817975488 CDOCKER 0.1398093508851566 CHARMm 0.26100771674988654 COMPASS 0.3454380390376759 COMPASS III 0.01270994098955969 COSMObase 0.0013617793917385383 COSMOconf 0.0022696323195642307 COSMOmic 9.078529278256923E-4 COSMOperm 9.078529278256923E-4 COSMOquick 9.078529278256923E-4 COSMOtherm 0.07807535179300953 Catalyst 0.19337267362687244 Classical Simulations 0.9795733091239219 Conformers 9.078529278256923E-4 Crystallization 0.10258738084430322 DFTB Plus 0.0027235587834770767 DMol3 0.37948252383113934 DPD 0.008624602814344077 Discover 0.03676804357694054 Forcite 0.3899228325011348 GULP 0.08942351339083068 LUDI 0.024058102587380843 LibDock 0.03994552882433046 LigandFit 0.05492510213345438 MCSS 0.0031774852473899226 MODELER 0.2796187017703132 MesoDyn 0.005901044030866999 Mesocite 0.006354970494779845 Mesoscale 0.017249205628688154 Morphology 0.026327734906945077 ONETEP 0.007262823422605538 Polymorph 0.003631411711302769 QMERA 0.0 QSAR 0.0027235587834770767 Quantum Mechanics 1.0 Reflex 0.06854289605083977 Reflex Plus 0.005901044030866999 Reflex QPA 0.0 Semi-empirical 0.006808896958692692 Sorption 0.04403086699954607 Synthia 9.078529278256923E-4 TURBOMOLE 0.0013617793917385383 VAMP 0.0031774852473899226 Visualization 0.48660916931457104 X-Cell 0.006354970494779845 ZDOCK 0.019518837948252384

Year

2002 0.0 2003 0.11361079865016872 2004 0.1372328458942632 2005 0.05511811023622047 2006 0.03374578177727784 2007 0.0719910011248594 2008 0.10798650168728909 2009 0.14285714285714285 2010 0.19122609673790777 2011 0.11023622047244094 2012 0.20584926884139482 2013 0.6107986501687289 2014 0.2508436445444319 2015 0.13498312710911137 2016 0.37570303712035996 2017 0.33858267716535434 2018 0.13835770528683913 2019 0.45556805399325084 2020 1.0 2021 0.9257592800899888 2022 0.3948256467941507 2023 0.45219347581552305 2024 0.3655793025871766 2025 0.4094488188976378 2026 0.14623172103487064 2027 0.0011248593925759281

Keywords

target 1.0 between 0.18836274681111306 potential 0.11864406779661017 energy 0.11200419360475275 experimental 0.09225930456054517 analysis 0.09051196924689849 visualization 0.07233968198497291 novel 0.06867027782631487 chemical 0.054516861785776694 docking 0.05311899353485934 well 0.05189585881530666 surface 0.0449065175607199 binding 0.043333915778437884 cell 0.0370435086493098 interaction 0.03669404158658046 activity 0.030927835051546393 synthesized 0.022365892014677615 design 0.014153416040538179 mechanism 0.01380394897780884 applied 0.011881880132797484 higher 0.009785077756421458 adsorption 0.00943561069369212 synthesis 0.0020968023763760267 promising 0.0019220688450113576 role 0.0
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