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Application

Discovery Studio 0.26053951470787584 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04086265607264472 Amorphous Cell 0.22587968217934165 Antibody 2.2701475595913735E-4 Blends 0.008626560726447218 CASTEP 0.6040862656072645 CDOCKER 0.06992054483541431 CHARMm 0.12054483541430193 COMPASS 0.36753688989784333 COMPASS III 0.012258796821793417 COSMObase 4.540295119182747E-4 COSMOconf 9.080590238365494E-4 COSMOmic 4.540295119182747E-4 COSMOperm 2.2701475595913735E-4 COSMOquick 9.080590238365494E-4 COSMOtherm 0.07037457434733257 Catalyst 0.05584562996594779 Classical Simulations 0.8220204313280364 Conformers 0.004313280363223609 Crystallization 0.0674233825198638 DFTB Plus 0.004994324631101022 DMol3 0.4106696935300795 DPD 0.01112372304199773 Discover 0.058342792281498294 Forcite 0.36254256526674233 GULP 0.09035187287173667 Kinetix 0.0 LUDI 0.006583427922814983 LibDock 0.024517593643586834 LigandFit 0.012258796821793417 MCSS 0.0018161180476730988 MODELER 0.13825198637911465 MesoDyn 0.007718501702610669 Mesocite 0.0061293984108967085 Mesoscale 0.022020431328036324 Morphology 0.02133938706015891 ONETEP 0.006356413166855846 Polymorph 0.004767309875141884 QMERA 2.2701475595913735E-4 QSAR 0.005221339387060159 Quantum Mechanics 1.0 Reflex 0.037911464245175934 Reflex Plus 0.0056753688989784334 Reflex QPA 0.0 Semi-empirical 0.010669693530079455 Sorption 0.034733257661748014 Synthia 0.0020431328036322363 TURBOMOLE 9.080590238365494E-4 VAMP 0.004767309875141884 Visualization 0.2821793416572077 X-Cell 0.0036322360953461976 ZDOCK 0.017707150964812714

Year

2002 0.0 2003 0.005946481665014866 2004 0.06640237859266601 2005 0.08325074331020813 2006 0.10802775024777007 2007 0.13478691774033696 2008 0.20218037661050545 2009 0.21209117938553024 2010 0.2804757185332012 2011 0.2933597621407334 2012 0.3587710604558969 2013 0.5262636273538157 2014 0.5530227948463825 2015 0.574826560951437 2016 0.6521308225966304 2017 0.6788899900891973 2018 0.7304261645193261 2019 0.7304261645193261 2020 0.5242814667988107 2021 0.5183349851337958 2022 1.0 2023 0.958374628344896 2024 0.755203171456888 2025 0.10406342913776016 2026 0.04757185332011893

Keywords

between 1.0 target 0.9513157894736842 interaction 0.18870614035087718 energy 0.17543859649122806 experimental 0.14692982456140352 surface 0.09605263157894736 analysis 0.09309210526315789 chemical 0.07160087719298246 well 0.06984649122807017 potential 0.058771929824561406 mechanism 0.04945175438596491 adsorption 0.048793859649122806 cell 0.0481359649122807 binding 0.03464912280701754 formation 0.02905701754385965 higher 0.027192982456140352 strong 0.01644736842105263 applied 0.016228070175438595 visualization 0.01611842105263158 temperature 0.013706140350877192 docking 0.010635964912280702 novel 0.0077850877192982455 role 0.007346491228070176 water 0.0017543859649122807 stable 0.0
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