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Application

Discovery Studio 0.47433429579724096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04076299973869872 Amorphous Cell 0.17036843480533054 Antibody 2.613012803762738E-4 Blends 0.0028743140841390124 CASTEP 0.6211131434544029 CDOCKER 0.10870133263652992 CHARMm 0.2087797230206428 COMPASS 0.2931800365821792 COMPASS III 0.01019074993467468 COSMObase 2.613012803762738E-4 COSMOconf 0.001567807682257643 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010452051215050953 COSMOtherm 0.0668931277763261 Catalyst 0.14606741573033707 Classical Simulations 0.8390384112882153 Conformers 0.0036582179252678338 Crystallization 0.08727462764567546 DFTB Plus 0.003919519205644107 DMol3 0.3945649333681735 DPD 0.010713352495427228 Discover 0.03710478181343089 Forcite 0.32113927358244054 GULP 0.10974653775803501 LUDI 0.018291089626339168 LibDock 0.029004442121766397 LigandFit 0.042592108701332634 MCSS 0.0013065064018813691 MODELER 0.23412594721714136 MesoDyn 0.004180820486020381 Mesocite 0.0073164358505356675 Mesoscale 0.019336294747844266 Morphology 0.01907499346746799 ONETEP 0.005487326887901751 Polymorph 0.003919519205644107 QMERA 5.226025607525476E-4 QSAR 0.0023517115233864646 Quantum Mechanics 1.0 Reflex 0.06166710216880063 Reflex Plus 0.005748628168278025 Semi-empirical 0.009668147373922133 Sorption 0.03449176900966815 Synthia 2.613012803762738E-4 TURBOMOLE 0.0010452051215050953 VAMP 0.004180820486020381 Visualization 0.402665273059838 X-Cell 0.0073164358505356675 ZDOCK 0.0169845832244578

Year

2002 0.0 2003 0.10485133020344288 2004 0.20579029733959311 2005 0.0782472613458529 2006 0.07433489827856025 2007 0.08528951486697965 2008 0.18935837245696402 2009 0.30985915492957744 2010 0.3364632237871675 2011 0.2597809076682316 2012 0.1134585289514867 2013 0.2887323943661972 2014 0.5187793427230047 2015 0.44679186228482004 2016 0.2433489827856025 2017 0.2104851330203443 2018 0.49608763693270735 2019 0.229264475743349 2020 1.0 2021 0.6666666666666666 2022 0.6596244131455399 2023 0.5078247261345853 2024 0.45461658841940533 2025 0.18622848200312989 2026 0.10719874804381847

Keywords

target 1.0 between 0.2062780269058296 energy 0.12638659428841162 experimental 0.10573518999291952 potential 0.10243096530564079 analysis 0.09228227519471324 visualization 0.064196365352844 chemical 0.0630162851073873 surface 0.058531980174651874 well 0.053221619070096766 novel 0.052159546849185744 interaction 0.048383290063724334 docking 0.044016993155534576 binding 0.04071276846825584 cell 0.035048383290063725 activity 0.021595468491857447 mechanism 0.016757139485485014 applied 0.015223035166391315 formation 0.014987019117299976 higher 0.014396978994571631 synthesized 0.01191881047911258 adsorption 0.007316497521831484 design 0.006018409251829124 role 0.0017701203681850365 stable 0.0
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