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Application

Discovery Studio 0.4408941456848423 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0441092159954135 Amorphous Cell 0.18127418661315753 Antibody 3.224881754335674E-4 Blends 0.005016482728966604 CASTEP 0.6352658735846353 CDOCKER 0.11057761215422102 CHARMm 0.17407195069514117 COMPASS 0.30209975634226743 COMPASS III 0.017916009746309303 COSMOSim3D 3.5832019492618604E-5 COSMObase 8.599684678228465E-4 COSMOconf 0.0016841049161530745 COSMOmic 5.37480292389279E-4 COSMOperm 7.524724093449906E-4 COSMOplex 2.5082413644833025E-4 COSMOquick 0.0012182886627490326 COSMOtherm 0.0724165113945822 Cantera 0.0 Catalyst 0.1242296115809087 Classical Simulations 0.8085136878314462 Conformers 0.003439873871291386 Crystallization 0.08517271033395442 DFTB Plus 0.005016482728966604 DMol3 0.3812168553819693 DPD 0.011251254120682242 Discover 0.03941522144188046 Equilibria 0.0 Forcite 0.3310161960728107 GULP 0.09255410634943385 Kinetix 7.166403898523721E-5 LUDI 0.009137164970617744 LibDock 0.0364053318045005 LigandFit 0.022108356026945677 MCSS 0.001719936935645693 MODELER 0.17127705317471692 MesoDyn 0.005983947255267307 Mesocite 0.006127275333237781 Mesoscale 0.020173426974344273 Morphology 0.019994266876881182 ONETEP 0.005231474845922316 Polymorph 0.005052314748459223 QMERA 5.733123118818977E-4 QSAR 0.00412068224165114 Quantum Mechanics 1.0 Reflex 0.05672208685681525 Reflex Plus 0.005840619177296833 Reflex QPA 1.7916009746309303E-4 Semi-empirical 0.010498781711337252 Sorption 0.037551956428264296 Synthia 0.0018632650136161675 TURBOMOLE 0.0012899527017342697 VAMP 0.004837322631503512 Visualization 0.42245950981797337 X-Cell 0.005733123118818977 ZDOCK 0.01874014619463953

Year

2002 0.0 2003 0.017428350116189 2004 0.057578104828298476 2005 0.07397366382649109 2006 0.10237541957139168 2007 0.12096565969532662 2008 0.17092693002840176 2009 0.19907048799380325 2010 0.2452878905241415 2011 0.21869351923573457 2012 0.2823392718822618 2013 0.3879421636973922 2014 0.47792408985282725 2015 0.5063258455977279 2016 0.5380841724761167 2017 0.4233152594887684 2018 0.49896720888200363 2019 0.5580945003872967 2020 0.546862896979086 2021 0.3879421636973922 2022 0.93144848954299 2023 1.0 2024 0.8155176865478957 2025 0.5500903692228247 2026 0.10315001290988897

Keywords

target 1.0 between 0.1997658736047221 energy 0.1356284315180294 potential 0.11892631613658472 experimental 0.1082587261545564 analysis 0.09617318758140839 visualization 0.07287596247382566 chemical 0.059900084087649005 novel 0.0590592075975664 docking 0.05863052546536743 well 0.053947997559809405 surface 0.046281182503173895 interaction 0.04362665083840332 cell 0.04112050914247086 binding 0.028804141728908016 synthesized 0.02037888905376663 activity 0.018829038268124185 higher 0.017493528548581227 mechanism 0.016174506603353612 adsorption 0.009315592488170023 applied 0.004929844520288207 design 0.003742724769583354 formation 0.003561359252114557 stability 0.00242370282435574 synthesis 0.0
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