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Application

Discovery Studio 0.4028762268266085 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038410455294055144 Amorphous Cell 0.15077299049035753 Antibody 2.1250597673059556E-4 Blends 0.00430324602879456 CASTEP 0.6279551612389098 CDOCKER 0.10359666365616534 CHARMm 0.17207671465759974 COMPASS 0.2660574828667056 COMPASS III 0.008340859586675875 COSMOSim3D 5.312649418264889E-5 COSMObase 5.843914360091377E-4 COSMOconf 0.0012219093662009244 COSMOmic 6.375179301917866E-4 COSMOperm 6.375179301917866E-4 COSMOplex 1.5937948254794666E-4 COSMOquick 0.001009403389470329 COSMOtherm 0.06805503904797322 Catalyst 0.1397758061945492 Classical Simulations 0.7444084364872762 Conformers 0.0035594751102374753 Crystallization 0.07485523030335228 DFTB Plus 0.003400095627689529 DMol3 0.3883015459809807 DPD 0.011156563778356266 Discover 0.043351219253041494 Equilibria 0.0 Forcite 0.26897944004675134 GULP 0.10035594751102375 Kinetix 0.0 LUDI 0.012272220156191893 LibDock 0.031663390532858736 LigandFit 0.02911331881209159 MCSS 0.001965680284758009 MODELER 0.18280826648249482 MesoDyn 0.00669393826701376 Mesocite 0.005312649418264889 Mesoscale 0.020241194283589226 Morphology 0.016787972161717048 ONETEP 0.005684534877543431 Polymorph 0.005100143441534293 QMERA 4.250119534611911E-4 QSAR 0.004250119534611911 Quantum Mechanics 1.0 Reflex 0.04951389257822876 Reflex Plus 0.005365775912447537 Reflex QPA 2.6563247091324446E-4 Semi-empirical 0.008925251022685012 Sorption 0.03161026403867609 Synthia 0.0015406683312968177 TURBOMOLE 0.0011687828720182755 VAMP 0.004993890453168995 Visualization 0.3259841683047336 X-Cell 0.006268926313552569 ZDOCK 0.017478616586091483

Year

2002 0.0 2003 0.02000384689363339 2004 0.07520677053279477 2005 0.0950182727447586 2006 0.1302173494902866 2007 0.13156376226197344 2008 0.22735141373341028 2009 0.27216772456241584 2010 0.3444893248701673 2011 0.3139065204847086 2012 0.39873052510098095 2013 0.5499134448932487 2014 0.6703212156183882 2015 0.5504904789382573 2016 0.5499134448932487 2017 0.441623389113291 2018 0.3973841123292941 2019 0.4166185804962493 2020 0.5122138872860166 2021 0.32563954606655127 2022 1.0 2023 0.9094056549336411 2024 0.1361800346220427 2025 0.1398345835737642 2026 0.0523177534141181 2027 7.693787266782073E-4

Keywords

target 1.0 between 0.19370472022352447 energy 0.13033157777612936 experimental 0.11331998120812008 potential 0.0852557921024652 analysis 0.07585985213757634 chemical 0.06587048438543135 well 0.060480181984521424 surface 0.051356229755458296 novel 0.04794401997873551 visualization 0.03988329253517296 interaction 0.03867171080285835 cell 0.03224290977425018 docking 0.02811364142125955 binding 0.022525529757930915 synthesized 0.0147367900501941 higher 0.014415349998763692 applied 0.014242266894147319 activity 0.012981232846228024 adsorption 0.011176223326657271 mechanism 0.010533343223796454 formation 0.006329896397398808 design 0.0024478896224315702 temperature 0.0012857602057216328 stable 0.0
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