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Application

Discovery Studio 0.3931001954046223 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036029946968909224 Amorphous Cell 0.14547156077778933 Antibody 3.6393885827181035E-4 Blends 0.004159301237392118 CASTEP 0.622387438910263 CDOCKER 0.09982322969741084 CHARMm 0.16761983986690235 COMPASS 0.2570448164708329 COMPASS III 0.009306436518664864 COSMOSim3D 5.199126546740148E-5 COSMObase 4.679213892066133E-4 COSMOconf 0.001091816574815431 COSMOmic 6.238951856088177E-4 COSMOperm 5.199126546740147E-4 COSMOplex 1.0398253093480295E-4 COSMOquick 0.001091816574815431 COSMOtherm 0.06784860143495892 Cantera 0.0 Catalyst 0.12805448684620985 Classical Simulations 0.7254861183321202 Conformers 0.003275449724446293 Crystallization 0.07283976291982946 DFTB Plus 0.0038993449100551106 DMol3 0.39279401060621816 DPD 0.010762191951752105 Discover 0.04299677654154102 Forcite 0.2632317770614537 GULP 0.10096703753769366 Kinetix 0.0 LUDI 0.012009982322969742 LibDock 0.030466881563897267 LigandFit 0.02781532702505979 MCSS 0.002183633149630862 MODELER 0.1796298221898721 MesoDyn 0.006706873245294791 Mesocite 0.0059789955287511696 Mesoscale 0.02043256732868878 Morphology 0.016689196215035874 ONETEP 0.0059789955287511696 Polymorph 0.004367266299261724 QMERA 6.758864510762192E-4 QSAR 0.004003327440989914 Quantum Mechanics 1.0 Reflex 0.04788395549547676 Reflex Plus 0.005823021732348966 Reflex QPA 1.5597379640220442E-4 Semi-empirical 0.010138296766143287 Sorption 0.030310907767495062 Synthia 0.001871685556826453 TURBOMOLE 0.001091816574815431 VAMP 0.005407091608609754 Visualization 0.31662680669647497 X-Cell 0.00634293438702298 ZDOCK 0.017365082666112093

Year

2002 0.0 2003 0.02177585883236343 2004 0.08541392904073587 2005 0.10737751079406796 2006 0.14848883048620237 2007 0.17570865402665664 2008 0.24816970152055565 2009 0.2890932982917214 2010 0.3587385019710907 2011 0.3277642200112634 2012 0.41017458231650084 2013 0.45316313121832175 2014 0.46405106063450346 2015 0.49859207809273515 2016 0.572742631875352 2017 0.6224892059320443 2018 0.31499906138539513 2019 0.31424816970152053 2020 0.5680495588511357 2021 0.3630561291533696 2022 1.0 2023 0.7298667167261123 2024 0.2113760090107002 2025 0.1430448657781115 2026 0.05800638257931293 2027 1.8772292096865028E-4

Keywords

target 1.0 between 0.20818105878667642 energy 0.1443562702307612 experimental 0.12493473948000418 potential 0.09092095645818106 analysis 0.08248929727472068 chemical 0.07160384253941736 well 0.06583481257178657 surface 0.05810796700428109 novel 0.048919285788869164 interaction 0.04291531794925342 visualization 0.0421844001253002 cell 0.03231700950193171 docking 0.0280359193902057 binding 0.025843165918346036 higher 0.015062128015036024 adsorption 0.0147749817270544 applied 0.0147749817270544 mechanism 0.01323483345515297 activity 0.012895478751174689 synthesized 0.01203403988722982 formation 0.006917615119557272 design 0.0014357314399081132 stable 6.26500991959904E-4 temperature 0.0
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