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Application

Discovery Studio 0.3973840396174347 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036306510734857744 Amorphous Cell 0.14284051899691627 Antibody 1.7455053237912376E-4 Blends 0.0038401117123407227 CASTEP 0.6188980043055798 CDOCKER 0.09862105079420493 CHARMm 0.17315412812009076 COMPASS 0.251061849071973 COMPASS III 0.008029324489439693 COSMOSim3D 5.8183510793041255E-5 COSMObase 5.236515971373713E-4 COSMOconf 0.001163670215860825 COSMOmic 5.818351079304125E-4 COSMOperm 6.400186187234538E-4 COSMOplex 1.1636702158608251E-4 COSMOquick 0.0010473031942747426 COSMOtherm 0.06673648687961832 Catalyst 0.13859312270902427 Classical Simulations 0.7274684354453947 Conformers 0.0035491941583755166 Crystallization 0.0712166172106825 DFTB Plus 0.002967359050445104 DMol3 0.3974515622272648 DPD 0.010065747367196136 Discover 0.042590329900506194 Equilibria 0.0 Forcite 0.2543201256763833 GULP 0.10612672368650725 Kinetix 0.0 LUDI 0.013149473439227323 LibDock 0.029440856461278874 LigandFit 0.029906324547623205 MCSS 0.002036422877756444 MODELER 0.1858963169837668 MesoDyn 0.006632920230406703 Mesocite 0.005527433525338919 Mesoscale 0.019316925583289696 Morphology 0.015651364403328098 ONETEP 0.0055856170361319605 Polymorph 0.004421946820271135 QMERA 4.6546808634433004E-4 QSAR 0.004072845755512888 Quantum Mechanics 1.0 Reflex 0.0475359283179147 Reflex Plus 0.005760167568511084 Reflex QPA 1.1636702158608251E-4 Semi-empirical 0.009192994705300517 Sorption 0.030371792633967533 Synthia 0.0015709547914121139 TURBOMOLE 0.0011054867050677838 VAMP 0.0055856170361319605 Visualization 0.3073253040088439 X-Cell 0.006632920230406703 ZDOCK 0.01687321812998196

Year

2002 0.0 2003 0.021784037558685444 2004 0.08544600938967137 2005 0.10741784037558685 2006 0.14854460093896713 2007 0.17577464788732394 2008 0.24826291079812207 2009 0.2892018779342723 2010 0.3588732394366197 2011 0.328075117370892 2012 0.41051643192488263 2013 0.5613145539906104 2014 0.5817840375586855 2015 0.2647887323943662 2016 0.3502347417840376 2017 0.40338028169014084 2018 0.39924882629107983 2019 0.2251643192488263 2020 0.3457276995305164 2021 0.31699530516431923 2022 1.0 2023 0.6276056338028169 2024 0.12694835680751174 2025 0.14103286384976527 2026 0.05802816901408451 2027 1.8779342723004695E-4

Keywords

target 1.0 between 0.2083857565029113 energy 0.1457705474441876 experimental 0.12634227696989203 potential 0.08774907101266934 analysis 0.08139977177634082 chemical 0.07194897153056148 well 0.06735523890335605 surface 0.05954296749275829 novel 0.04821956286391433 interaction 0.042631009158205814 visualization 0.038973578722532695 cell 0.03265353892968956 binding 0.027445357989291045 docking 0.02568979138016795 applied 0.017731222752143255 higher 0.016473066682271702 adsorption 0.015478245603768617 activity 0.013371565672820903 synthesized 0.010299324106855488 mechanism 0.0098896918980601 formation 0.007431898645287767 stable 0.0030137226789946456 design 0.0016385288351815548 temperature 0.0
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