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Application

Discovery Studio 0.39684661214688627 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04276066307920113 Amorphous Cell 0.16674491675394562 Antibody 3.250388240817653E-4 Blends 0.0049478132110224275 CASTEP 0.6358842861786269 CDOCKER 0.10022030409187764 CHARMm 0.15591028928455344 COMPASS 0.28997074650583265 COMPASS III 0.012207013615515187 COSMOSim3D 3.6115424897973924E-5 COSMObase 6.500776481635307E-4 COSMOconf 0.0012279244465311135 COSMOmic 7.223084979594785E-4 COSMOperm 6.500776481635307E-4 COSMOplex 2.1669254938784356E-4 COSMOquick 0.0013362707212250353 COSMOtherm 0.07038896312615119 Cantera 3.6115424897973924E-5 Catalyst 0.1169056303947416 Classical Simulations 0.7642746216909242 Conformers 0.0036476579146953662 Crystallization 0.08165697569431904 DFTB Plus 0.004333850987756871 DMol3 0.37993426992668566 DPD 0.011015204593882047 Discover 0.04052150673552674 Equilibria 0.0 Forcite 0.3081729206544115 GULP 0.09429737440860991 Kinetix 1.0834627469392178E-4 LUDI 0.009642818447759037 LibDock 0.03304561378164614 LigandFit 0.02253602513633573 MCSS 0.0018057712448986962 MODELER 0.15786052222904404 MesoDyn 0.006320199357145437 Mesocite 0.006356314782043411 Mesoscale 0.020694138466539058 Morphology 0.018635559247354546 ONETEP 0.005742352558777854 Polymorph 0.005020044060818376 QMERA 7.223084979594785E-4 QSAR 0.004153273863267001 Quantum Mechanics 1.0 Reflex 0.05413702192206291 Reflex Plus 0.00570623713387988 Reflex QPA 2.1669254938784356E-4 Semi-empirical 0.010076203546534724 Sorption 0.03618765574776987 Synthia 0.0018418866697966702 TURBOMOLE 0.0011556935967351656 VAMP 0.0049478132110224275 Visualization 0.37213333814872335 X-Cell 0.005850698833471776 ZDOCK 0.017154826826537614

Year

2002 0.0 2003 0.01611111111111111 2004 0.06319444444444444 2005 0.07944444444444444 2006 0.10986111111111112 2007 0.13 2008 0.1836111111111111 2009 0.21388888888888888 2010 0.2654166666666667 2011 0.2427777777777778 2012 0.3036111111111111 2013 0.4151388888888889 2014 0.5138888888888888 2015 0.5444444444444444 2016 0.5822222222222222 2017 0.6234722222222222 2018 0.5138888888888888 2019 0.5893055555555555 2020 0.6438888888888888 2021 0.42930555555555555 2022 0.9754166666666667 2023 1.0 2024 0.60125 2025 0.28875 2026 0.043194444444444445 2027 1.388888888888889E-4

Keywords

target 1.0 between 0.20325217421614933 energy 0.1403175488436133 experimental 0.11469752688359447 potential 0.10425780364954598 analysis 0.08630635969116544 chemical 0.06314376840894435 well 0.05984976558551336 visualization 0.05887376474894122 surface 0.05242518779301811 novel 0.05216375899750771 interaction 0.0433797514683584 docking 0.039998605713090614 cell 0.03740174634435401 binding 0.02033916029070882 higher 0.01697544312180839 synthesized 0.016592014221726476 adsorption 0.014361155166704428 mechanism 0.014361155166704428 activity 0.011799152970702546 applied 0.008557435906373635 formation 0.005211147323840563 design 0.002910573923349077 temperature 3.311431409798351E-4 stable 0.0
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