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Application

Discovery Studio 0.40192242766071534 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04478616049975973 Amorphous Cell 0.17568476693897164 Antibody 2.8832292167227293E-4 Blends 0.005157776709915105 CASTEP 0.6391798814672434 CDOCKER 0.10190613487105558 CHARMm 0.15489348069838219 COMPASS 0.3016498478295691 COMPASS III 0.0138395002402691 COSMOSim3D 3.20358801858081E-5 COSMObase 7.368252442735864E-4 COSMOconf 0.001217363447060708 COSMOmic 6.727534839019703E-4 COSMOperm 7.047893640877783E-4 COSMOplex 3.2035880185808104E-4 COSMOquick 0.0013134710876181322 COSMOtherm 0.07086336697100754 Cantera 3.20358801858081E-5 Catalyst 0.11061989428159538 Classical Simulations 0.7824123017779914 Conformers 0.003459875060067275 Crystallization 0.08668909178279673 DFTB Plus 0.004805382027871216 DMol3 0.3769021303860324 DPD 0.011244593945218645 Discover 0.0395322761492872 Equilibria 0.0 Forcite 0.32631747557264135 GULP 0.09117411500880987 Kinetix 1.281435207432324E-4 LUDI 0.008938010571840462 LibDock 0.03347749479416947 LigandFit 0.020727214480217845 MCSS 0.001794009290405254 MODELER 0.15226653852314592 MesoDyn 0.006118853115489348 Mesocite 0.006567355438090661 Mesoscale 0.02063110683966042 Morphology 0.020695178600032036 ONETEP 0.005382027871215762 Polymorph 0.005029633189171872 QMERA 6.727534839019703E-4 QSAR 0.004036520903411821 Quantum Mechanics 1.0 Reflex 0.05734422553259651 Reflex Plus 0.005734422553259651 Reflex QPA 1.9221528111484863E-4 Semi-empirical 0.010379625180201826 Sorption 0.03825084094185488 Synthia 0.00185808105077687 TURBOMOLE 0.0011853275668748998 VAMP 0.004837417908057024 Visualization 0.39394521864488224 X-Cell 0.005478135511773186 ZDOCK 0.017107160019221527

Year

2002 0.0 2003 0.014395631670389675 2004 0.0564656242243733 2005 0.07098535616778356 2006 0.09816331595929512 2007 0.11615785554728221 2008 0.16406056093323404 2009 0.191114420451725 2010 0.23715562174236784 2011 0.21692727724000993 2012 0.27128319682303303 2013 0.37093571605857534 2014 0.45917101017622236 2015 0.48647307024075453 2016 0.5202283445023579 2017 0.5611814345991561 2018 0.644204517249938 2019 0.7410027302060065 2020 0.6827997021593447 2021 0.5414494911888806 2022 1.0 2023 0.9482501861504096 2024 0.8348225366095805 2025 0.3155869942913874 2026 0.0385951849094068 2027 1.2410027302060066E-4

Keywords

target 1.0 between 0.2011458444143884 energy 0.13949212042004164 experimental 0.11198577572451104 potential 0.11034451316809264 analysis 0.08871935929972798 visualization 0.06572648663434798 chemical 0.06051395833016732 well 0.057580961354345546 novel 0.05384252997583697 surface 0.05197331428658268 docking 0.046228895339118274 interaction 0.04460282965822227 cell 0.03897998571493701 binding 0.02042460070209565 synthesized 0.01945200066866252 higher 0.01904168502955792 mechanism 0.016063097427168976 adsorption 0.015136088020303026 activity 0.013023722322690456 applied 0.008464659665972676 formation 0.004543865781195386 design 0.003647250125374223 temperature 0.0011701594152242298 stable 0.0
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