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Application

Discovery Studio 0.31240902474526927 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0726507713884993 Amorphous Cell 0.13744740532959326 Antibody 0.0 Blends 0.004488078541374474 CASTEP 0.526507713884993 CDOCKER 0.08302945301542777 CHARMm 0.14053295932678822 COMPASS 0.326507713884993 COMPASS III 0.013744740532959326 COSMObase 0.0016830294530154279 COSMOconf 0.0019635343618513326 COSMOmic 8.415147265077139E-4 COSMOperm 5.610098176718093E-4 COSMOplex 5.610098176718093E-4 COSMOquick 0.002244039270687237 COSMOtherm 0.13744740532959326 Catalyst 0.14249649368863956 Classical Simulations 0.7899018232819074 Conformers 0.002805049088359046 Crystallization 0.0785413744740533 DFTB Plus 0.009817671809256662 DMol3 0.4838709677419355 DPD 0.011220196353436185 Discover 0.04908835904628331 Forcite 0.3169705469845722 GULP 0.09424964936886396 Kinetix 0.0 LUDI 0.016269284712482467 LibDock 0.02833099579242637 LigandFit 0.024964936886395513 MCSS 0.0025245441795231417 MODELER 0.11192145862552595 MesoDyn 0.001402524544179523 Mesocite 0.0036465638148667602 Mesoscale 0.014025245441795231 Morphology 0.013183730715287518 ONETEP 0.012903225806451613 Polymorph 0.005890603085553997 QMERA 2.8050490883590464E-4 QSAR 0.008134642356241234 Quantum Mechanics 1.0 Reflex 0.058345021037868164 Reflex Plus 0.0030855539971949507 Semi-empirical 0.022159887798036466 Sorption 0.02720897615708275 Synthia 0.0033660589060308557 TURBOMOLE 0.0025245441795231417 VAMP 0.011220196353436185 Visualization 0.35007012622720896 X-Cell 0.0033660589060308557 ZDOCK 0.008695652173913044

Year

2002 0.0 2003 0.02056807051909892 2004 0.11655239960822723 2005 0.11459353574926542 2006 0.14985308521057786 2007 0.15866797257590598 2008 0.21645445641527913 2009 0.2615083251714006 2010 0.30852105778648387 2011 0.30754162585700295 2012 0.21939275220372184 2013 0.31341821743388837 2014 0.38491674828599415 2015 0.41429970617042117 2016 0.47698334965719885 2017 0.4564152791380999 2018 0.41821743388834476 2019 0.4495592556317336 2020 0.555337904015671 2021 0.3966699314397649 2022 1.0 2023 0.7198824681684622 2024 0.6033300685602351 2025 0.38981390793339865 2026 0.047992164544564155

Keywords

chemical 1.0 target 0.9514128628052678 between 0.22107147423603118 experimental 0.1763201636619358 energy 0.13770617568085922 potential 0.11341260708349316 surface 0.08988620381025444 analysis 0.08873545582406342 well 0.07927375015982611 novel 0.06597621787495206 adsorption 0.05625879043600562 visualization 0.04948216340621404 interaction 0.046413502109704644 docking 0.03209308272599412 including 0.01905127221582918 higher 0.017900524229638153 mechanism 0.015726889144610665 synthesized 0.013936836721646848 binding 0.012402506073392149 formation 0.011507479861910242 cell 0.007415931466564378 temperature 0.005753739930955121 synthesis 0.0023014959723820483 activity 0.0017900524229638153 performance 0.0
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