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Application

Discovery Studio 0.41614220514052364 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044057456174221944 Amorphous Cell 0.17078538883311453 Antibody 2.702911421731408E-4 Blends 0.004594949416943393 CASTEP 0.6359178314927794 CDOCKER 0.10197698663989498 CHARMm 0.16279249362885165 COMPASS 0.29102633407985173 COMPASS III 0.014170978453934667 COSMOSim3D 3.861302031044868E-5 COSMObase 7.33647385898525E-4 COSMOconf 0.0013128426905552552 COSMOmic 6.950343655880763E-4 COSMOperm 6.950343655880763E-4 COSMOplex 2.702911421731408E-4 COSMOquick 0.0014286817514866013 COSMOtherm 0.07062321414781064 Cantera 0.0 Catalyst 0.1217468530388447 Classical Simulations 0.7811027878600664 Conformers 0.0037454629701135222 Crystallization 0.08286354158622287 DFTB Plus 0.004247432234149355 DMol3 0.38037686307823 DPD 0.010811645686925631 Discover 0.04042783226503977 Equilibria 0.0 Forcite 0.3135377249208433 GULP 0.09533554714649779 Kinetix 1.1583906093134606E-4 LUDI 0.009691868097922619 LibDock 0.034172522974747085 LigandFit 0.02293613406440652 MCSS 0.0017761989342806395 MODELER 0.15812031817128736 MesoDyn 0.0060236311684299946 Mesocite 0.006525600432465827 Mesoscale 0.02031044868329601 Morphology 0.019190671094292996 ONETEP 0.005096918680979226 Polymorph 0.0049810796200478805 QMERA 7.33647385898525E-4 QSAR 0.00409298015290756 Quantum Mechanics 1.0 Reflex 0.05517800602363117 Reflex Plus 0.005598887945015059 Reflex QPA 2.316781218626921E-4 Semi-empirical 0.010039385280716658 Sorption 0.03618040003089042 Synthia 0.001583133832728396 TURBOMOLE 0.0010811645686925632 VAMP 0.0049810796200478805 Visualization 0.3981774654413468 X-Cell 0.005830566066877751 ZDOCK 0.016758050814734728

Year

2002 0.0 2003 0.018955349620893007 2004 0.06262285874754282 2005 0.08045492839090143 2006 0.11134512777309745 2007 0.13170457736590846 2008 0.18590283628194326 2009 0.21651221566975568 2010 0.2667789946644201 2011 0.23785453524290928 2012 0.3070766638584667 2013 0.42193204156135916 2014 0.5197978096040438 2015 0.5483010390339792 2016 0.4217916315641674 2017 0.4390620612187588 2018 0.5404380791912384 2019 0.5153046896939062 2020 0.5188149396237012 2021 0.41561359168772816 2022 1.0 2023 0.9401853411962932 2024 0.657259196854816 2025 0.45534962089300757 2026 0.038051109238977816

Keywords

target 1.0 between 0.20271258316882357 energy 0.13667105359362433 experimental 0.11204942604372303 potential 0.10980112597791913 analysis 0.08980405059589092 visualization 0.06662645316955473 chemical 0.058656869196461216 well 0.057194560210572495 novel 0.052825912115229946 surface 0.04955399575930394 docking 0.04715946479491116 interaction 0.04401550047525042 cell 0.037636177524310886 binding 0.022135702273890473 higher 0.01612195656942312 synthesized 0.016085398844775903 mechanism 0.013471521532499817 adsorption 0.01306938656138042 activity 0.012959713387438766 applied 0.006872852233676976 formation 0.0030891277326899175 design 0.0014805878482123272 stable 4.204138334430065E-4 temperature 0.0
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