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Application

Discovery Studio 0.46084367049914216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048178230094268845 Amorphous Cell 0.19258244446619044 Antibody 2.9357079949114397E-4 Blends 0.0051211795022344 CASTEP 0.6469648041230388 CDOCKER 0.11684117819747529 CHARMm 0.18511269856802687 COMPASS 0.3199921714453469 COMPASS III 0.022017809961835794 COSMOSim3D 3.261897772123822E-5 COSMObase 0.001043807287079623 COSMOconf 0.001794043774668102 COSMOmic 7.50236487588479E-4 COSMOperm 8.807123984734318E-4 COSMOplex 2.6095182176990575E-4 COSMOquick 0.0013047591088495287 COSMOtherm 0.07388198453860456 Cantera 0.0 Catalyst 0.12316925987539551 Classical Simulations 0.8503767491926802 Conformers 0.0032618977721238216 Crystallization 0.0868969566493786 DFTB Plus 0.005316893368561829 DMol3 0.36986658838112013 DPD 0.01115569038066347 Discover 0.037707538245751376 Equilibria 0.0 Forcite 0.35776494764654077 GULP 0.08777766904785204 Kinetix 9.785693316371466E-5 LUDI 0.009948788204977656 LibDock 0.038718726555109766 LigandFit 0.024007567602831327 MCSS 0.001957138663274293 MODELER 0.17992628111035 MesoDyn 0.005969272922986594 Mesocite 0.006458557588805167 Mesoscale 0.020386861075773886 Morphology 0.020549955964380077 ONETEP 0.005088560524513162 Polymorph 0.0051211795022344 QMERA 4.892846658185732E-4 QSAR 0.0037185634602211566 Quantum Mechanics 1.0 Reflex 0.057898685455197836 Reflex Plus 0.005219036435398115 Reflex QPA 1.957138663274293E-4 Semi-empirical 0.010274977982190039 Sorption 0.041621815572299964 Synthia 0.0018592817301105783 TURBOMOLE 0.0011742831979645759 VAMP 0.004403561992367159 Visualization 0.4496526078872688 X-Cell 0.005349512346283067 ZDOCK 0.0193756727664155

Year

2002 0.0 2003 0.013209704051822686 2004 0.049663406579448746 2005 0.06274609424615775 2006 0.08599009272196113 2007 0.08687920741775688 2008 0.15013336720436937 2009 0.17972818493585674 2010 0.23409119776451162 2011 0.24082306617553664 2012 0.31068207798806047 2013 0.3799060078750159 2014 0.4444303315127651 2015 0.47758160802743554 2016 0.5070494093738093 2017 0.5525212752445066 2018 0.6392734662771498 2019 0.6237774672932809 2020 0.6350819255683984 2021 0.726025657309793 2022 0.8774291883652992 2023 1.0 2024 0.9729455099707862 2025 0.7491426394004826 2026 0.2810872602565731 2027 0.0017782293915915154

Keywords

target 1.0 between 0.18605810507657794 energy 0.12440800952723849 potential 0.12133381338798571 experimental 0.09705874207217437 analysis 0.09654637604896557 visualization 0.07178663417065943 docking 0.06033456116542499 novel 0.05874207217437062 chemical 0.05281524358157698 well 0.04683302406735536 surface 0.039742986124574185 interaction 0.038787492729941565 cell 0.03839975627994572 binding 0.027044617387210236 synthesized 0.02032846816406791 activity 0.019192954274794363 mechanism 0.014733985099842136 higher 0.014138532694491373 adsorption 0.007948597224914837 design 0.004320491871382281 stability 0.002811089262469881 applied 0.002700307419613925 formation 1.9386822499792283E-4 synthesis 0.0
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