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Application

Discovery Studio 0.7663777464220923 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044877746827607555 Amorphous Cell 0.14051377282575053 Antibody 3.0950170225936243E-4 Blends 0.0034045187248529867 CASTEP 0.6190034045187248 CDOCKER 0.20489012689569794 CHARMm 0.2828845558650573 COMPASS 0.22841225626740946 COMPASS III 0.02909316001238007 COSMObase 0.002166511915815537 COSMOconf 0.0024760136180748994 COSMOmic 3.0950170225936243E-4 COSMOperm 3.0950170225936243E-4 COSMOplex 3.0950170225936243E-4 COSMOquick 0.0024760136180748994 COSMOtherm 0.08139894769421231 Catalyst 0.22438873413803775 Classical Simulations 0.8313215722686474 Conformers 0.0012380068090374497 Crystallization 0.11018260600433302 DFTB Plus 0.0030950170225936243 DMol3 0.4054472299597648 DPD 0.009285051067780872 Discover 0.018260600433302382 Forcite 0.326214794181368 GULP 0.044258743423088824 Kinetix 0.0 LUDI 0.012999071494893221 LibDock 0.061590838749613123 LigandFit 0.030021665119158155 MCSS 0.003714020427112349 MODELER 0.21200866604766327 MesoDyn 0.002166511915815537 Mesocite 0.004642525533890436 Mesoscale 0.012999071494893221 Morphology 0.01887960383782111 ONETEP 0.002166511915815537 Polymorph 0.009904054472299598 QMERA 6.190034045187249E-4 QSAR 0.0015475085112968121 Quantum Mechanics 1.0 Reflex 0.08047044258743423 Reflex Plus 0.003714020427112349 Semi-empirical 0.006809037449705973 Sorption 0.05044877746827608 Synthia 0.0012380068090374497 TURBOMOLE 6.190034045187249E-4 VAMP 0.0024760136180748994 Visualization 0.6453110492107706 X-Cell 0.002166511915815537 ZDOCK 0.01918910554008047

Year

2002 0.0 2003 0.0014914243102162564 2004 0.002982848620432513 2005 0.007457121551081283 2006 0.006711409395973154 2007 0.011185682326621925 2008 0.011931394481730051 2009 0.035048471290082026 2010 0.035794183445190156 2011 0.07531692766592095 2012 0.0790454884414616 2013 0.14466815809097688 2014 0.17747949291573453 2015 0.226696495152871 2016 0.23937360178970918 2017 0.30275913497390006 2018 0.41759880686055184 2019 0.5011185682326622 2020 0.5600298284862043 2021 0.5928411633109619 2022 0.7203579418344519 2023 0.7718120805369127 2024 1.0 2025 0.8672632363907532 2026 0.33184190902311705 2027 7.457121551081282E-4

Keywords

promising 1.0 target 0.9593742420567548 potential 0.25030317729808393 novel 0.1460101867572156 docking 0.1384913897647344 energy 0.11120543293718166 between 0.10514188697550328 visualization 0.09422750424448217 analysis 0.08780014552510308 activity 0.07082221683240358 synthesized 0.06500121270919233 design 0.053116662624302695 development 0.03868542323550812 binding 0.038200339558573854 synthesis 0.03310696095076401 compound 0.029953917050691243 stability 0.022920203735144314 well 0.02085859810817366 performance 0.01152073732718894 experimental 0.011278195488721804 effective 0.009944215377152558 cell 0.006184816880911957 chemical 0.003031772980839195 drug 0.0014552510308028135 strategy 0.0
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