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Application

Discovery Studio 0.3922846103255508 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04338537387017256 Amorphous Cell 0.16992604765817584 Antibody 2.9580936729663106E-4 Blends 0.005160230073952342 CASTEP 0.6385538208709942 CDOCKER 0.09817584223500411 CHARMm 0.15043549712407558 COMPASS 0.29294987674609696 COMPASS III 0.012029580936729662 COSMOSim3D 3.286770747740345E-5 COSMObase 6.57354149548069E-4 COSMOconf 0.0012161051766639277 COSMOmic 6.57354149548069E-4 COSMOperm 6.244864420706656E-4 COSMOplex 2.629416598192276E-4 COSMOquick 0.0012818405916187345 COSMOtherm 0.0704354971240756 Cantera 3.286770747740345E-5 Catalyst 0.10813475760065736 Classical Simulations 0.7634182415776499 Conformers 0.003516844700082169 Crystallization 0.08555464256368119 DFTB Plus 0.004535743631881676 DMol3 0.3778142974527527 DPD 0.011306491372226788 Discover 0.04 Equilibria 0.0 Forcite 0.31322925225965487 GULP 0.09189811010682004 Kinetix 1.314708299096138E-4 LUDI 0.008775677896466721 LibDock 0.03299917830731307 LigandFit 0.020903861955628596 MCSS 0.001676253081347576 MODELER 0.1535579293344289 MesoDyn 0.005981922760887428 Mesocite 0.006639276910435497 Mesoscale 0.020542317173377157 Morphology 0.019819227608874283 ONETEP 0.005258833196384552 Polymorph 0.005061626951520131 QMERA 6.902218570254725E-4 QSAR 0.004009860312243221 Quantum Mechanics 1.0 Reflex 0.056992604765817585 Reflex Plus 0.0057189811010682 Reflex QPA 1.9720624486442071E-4 Semi-empirical 0.010156121610517667 Sorption 0.036910435497124076 Synthia 0.0018734593262119967 TURBOMOLE 0.0010517666392769105 VAMP 0.004864420706655711 Visualization 0.3784059161873459 X-Cell 0.005554642563681184 ZDOCK 0.016565324568611338

Year

2002 0.0 2003 0.01750291715285881 2004 0.05782445222351874 2005 0.07429015947102295 2006 0.10281343186827434 2007 0.1216128614028264 2008 0.17165823933618565 2009 0.19992220925709842 2010 0.2463373525217166 2011 0.21962919745883575 2012 0.28354725787631274 2013 0.3896019706988202 2014 0.47996888370283936 2015 0.5084921561000908 2016 0.543757292882147 2017 0.5864125502398548 2018 0.6731492285751329 2019 0.7723324257746661 2020 0.6467003759885906 2021 0.5752625437572929 2022 1.0 2023 0.8834435368857773 2024 0.8204330351354855 2025 0.21236872812135357 2026 0.03176455335148451

Keywords

target 1.0 between 0.20237963036408343 energy 0.1386055366066471 experimental 0.11225509637502974 potential 0.10443404457840882 analysis 0.08574601411914017 chemical 0.06066471008170064 visualization 0.06028396922344729 well 0.05780915364480051 surface 0.051796620924883 novel 0.05133655905449354 interaction 0.04319822320932815 docking 0.04065995082097248 cell 0.036900134845720634 binding 0.01814864757674308 higher 0.01735543745538193 synthesized 0.0162290790830491 mechanism 0.014595066233045134 adsorption 0.014103275957801222 activity 0.010676608233521059 applied 0.008106607440310939 formation 0.003347346712144047 design 0.0016181486475767431 temperature 0.0013484572063139526 stable 0.0
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