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Application

Discovery Studio 0.46434361427456317 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04796425024826217 Amorphous Cell 0.19275074478649454 Antibody 2.9791459781529296E-4 Blends 0.005097649784839457 CASTEP 0.64683879510096 CDOCKER 0.11790797749089706 CHARMm 0.18695796094008607 COMPASS 0.3192982456140351 COMPASS III 0.02194637537239325 COSMOSim3D 3.3101621979477E-5 COSMObase 0.0010261502813637868 COSMOconf 0.0017874875868917578 COSMOmic 6.951340615690168E-4 COSMOperm 8.606421714664018E-4 COSMOplex 2.64812975835816E-4 COSMOquick 0.001224760013240649 COSMOtherm 0.07388282025819265 Cantera 0.0 Catalyst 0.12449520026481298 Classical Simulations 0.8516716319099635 Conformers 0.0032770605759682224 Crystallization 0.0866269447202913 DFTB Plus 0.005296259516716319 DMol3 0.37014233697451177 DPD 0.011188348229063224 Discover 0.038033763654419066 Equilibria 0.0 Forcite 0.3565375703409467 GULP 0.08824892419728567 Kinetix 9.930486593843098E-5 LUDI 0.010029791459781529 LibDock 0.039059913935782856 LigandFit 0.024263488910956636 MCSS 0.0019529956967891426 MODELER 0.18162859980139026 MesoDyn 0.005958291956305859 Mesocite 0.006421714664018537 Mesoscale 0.02035749751737835 Morphology 0.02058920887123469 ONETEP 0.005097649784839457 Polymorph 0.005097649784839457 QMERA 4.965243296921549E-4 QSAR 0.0037735849056603774 Quantum Mechanics 1.0 Reflex 0.057629923866269445 Reflex Plus 0.005196954650777888 Reflex QPA 1.9860973187686197E-4 Semi-empirical 0.010327706057596822 Sorption 0.04157563720622311 Synthia 0.0018536908308507116 TURBOMOLE 0.0011585567692816948 VAMP 0.004468718967229395 Visualization 0.4512082092022509 X-Cell 0.005296259516716319 ZDOCK 0.019430652101952994

Year

2002 0.0 2003 0.013209704051822686 2004 0.049663406579448746 2005 0.06274609424615775 2006 0.08599009272196113 2007 0.08687920741775688 2008 0.15013336720436937 2009 0.17972818493585674 2010 0.23409119776451162 2011 0.24082306617553664 2012 0.31068207798806047 2013 0.3799060078750159 2014 0.4444303315127651 2015 0.47758160802743554 2016 0.5070494093738093 2017 0.5525212752445066 2018 0.6390194335069224 2019 0.5643337990600787 2020 0.634827892798171 2021 0.7015114949828528 2022 0.875904991743935 2023 1.0 2024 0.9291248571065668 2025 0.7488886066302552 2026 0.2810872602565731 2027 0.0017782293915915154

Keywords

target 1.0 between 0.1857154877433107 energy 0.12388511807931789 potential 0.12112245470353958 analysis 0.09691759690357322 experimental 0.09679138385594885 visualization 0.07216581589723453 docking 0.06098894934649689 novel 0.05857687776967521 chemical 0.052925337970494195 well 0.046754922308857354 surface 0.03922421046726875 interaction 0.03870533460481292 cell 0.038551074213272 binding 0.02762663375778314 synthesized 0.020194087619902396 activity 0.019661188085488304 mechanism 0.01462668985247097 higher 0.013855387894766365 adsorption 0.007334380434172884 design 0.004221125259437931 applied 0.002720592359903517 stability 0.0026084029842373927 formation 2.1035507937398329E-4 synthesis 0.0
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