Advanced Search

Application

Discovery Studio 0.45927757966179683 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04190096136404861 Amorphous Cell 0.15363685833484492 Antibody 1.8138944313440957E-4 Blends 0.0031743152548521676 CASTEP 0.6281516415744604 CDOCKER 0.11391257028840922 CHARMm 0.2048793760203156 COMPASS 0.272809722474152 COMPASS III 0.009250861599854889 COSMObase 4.5347360783602395E-4 COSMOconf 0.0016325049882096863 COSMOmic 6.348630509704335E-4 COSMOperm 8.162524941048431E-4 COSMOplex 1.8138944313440957E-4 COSMOquick 0.001269726101940867 COSMOtherm 0.06756756756756757 Catalyst 0.1624342463268638 Classical Simulations 0.7940322873208779 Conformers 0.003355704697986577 Crystallization 0.07636495555958643 DFTB Plus 0.0027208416470161437 DMol3 0.3895338291311446 DPD 0.010339198258661347 Discover 0.04072192998367495 Equilibria 0.0 Forcite 0.28196988935243966 GULP 0.10538726646109196 LUDI 0.017322691819336114 LibDock 0.03210593143479049 LigandFit 0.037456920007255576 MCSS 0.002539452203881734 MODELER 0.21494649011427536 MesoDyn 0.00625793578813713 Mesocite 0.006167241066569925 Mesoscale 0.01913658625068021 Morphology 0.017504081262470526 ONETEP 0.005804462180301106 Polymorph 0.0041719571920914205 QMERA 1.8138944313440957E-4 QSAR 0.0030836205332849627 Quantum Mechanics 1.0 Reflex 0.05142390712860512 Reflex Plus 0.005623072737166697 Reflex QPA 9.069472156720479E-5 Semi-empirical 0.008343914384182841 Sorption 0.03328496281516416 Synthia 0.0014511155450752766 TURBOMOLE 0.0013604208235080718 VAMP 0.005169599129330673 Visualization 0.356067476872846 X-Cell 0.006711409395973154 ZDOCK 0.019408670415381826

Year

2002 0.0 2003 0.029654975762760195 2004 0.11149130310806958 2005 0.14086113487311092 2006 0.1930424864556601 2007 0.15568862275449102 2008 0.19846022241231823 2009 0.24237239806102082 2010 0.3031080695751354 2011 0.2571998859424009 2012 0.34930139720558884 2013 0.5546050755631594 2014 0.5965212432278301 2015 0.3587111491303108 2016 0.35443398916452806 2017 0.38323353293413176 2018 0.32506415739948674 2019 0.28115198175078415 2020 0.5109780439121756 2021 0.46706586826347307 2022 1.0 2023 0.5879669232962647 2024 0.18933561448531508 2025 0.2072996863416025 2026 0.07755916737952666 2027 0.0011405759908753922

Keywords

target 1.0 between 0.192276814386641 energy 0.1287732819524727 experimental 0.1111111111111111 potential 0.09092003853564547 analysis 0.08301220295439948 chemical 0.06948458574181117 well 0.060934489402697495 novel 0.05812459858702633 surface 0.05394990366088632 visualization 0.05017662170841362 interaction 0.04114482980089917 docking 0.037291265253693 binding 0.03460179833012203 cell 0.03335741811175337 activity 0.023322093770070648 higher 0.018184007707129093 applied 0.017381181759794476 synthesized 0.01710019267822736 adsorption 0.012684649967886963 mechanism 0.01212267180475273 design 0.010035324341682724 formation 0.007385998715478484 stable 0.0012443802183686576 role 0.0
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