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Application

Discovery Studio 0.45382222641153735 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04810622551153679 Amorphous Cell 0.19118104359723864 Antibody 2.798681510044157E-4 Blends 0.005162012562970334 CASTEP 0.6415510914857889 CDOCKER 0.11390633745879719 CHARMm 0.1760681634430002 COMPASS 0.3159400460227626 COMPASS III 0.02329124945581193 COSMOSim3D 3.1096461222712856E-5 COSMObase 0.0010572796815722372 COSMOconf 0.0018035947509173456 COSMOmic 7.152186081223956E-4 COSMOperm 8.707009142359599E-4 COSMOplex 3.1096461222712853E-4 COSMOquick 0.0012438584489085141 COSMOtherm 0.07344984140804776 Cantera 0.0 Catalyst 0.11642515081783693 Classical Simulations 0.8375831830337708 Conformers 0.0033273213508302757 Crystallization 0.08663474096647801 DFTB Plus 0.005255301946638473 DMol3 0.375023322345917 DPD 0.01100814727284035 Discover 0.03806206853660053 Equilibria 0.0 Forcite 0.35499720131848994 GULP 0.0890291684806269 Kinetix 1.2438584489085142E-4 LUDI 0.009080166677032153 LibDock 0.038621804838609365 LigandFit 0.02071024317432676 MCSS 0.0018035947509173456 MODELER 0.1729585173207289 MesoDyn 0.006001617015983581 Mesocite 0.006405871011878848 Mesoscale 0.020181603333540642 Morphology 0.020243796255986067 ONETEP 0.005068723179302195 Polymorph 0.0050998196405249085 QMERA 6.219292244542571E-4 QSAR 0.004011443497729959 Quantum Mechanics 1.0 Reflex 0.057808321413023195 Reflex Plus 0.005535170097642888 Reflex QPA 1.8657876733627713E-4 Semi-empirical 0.010541700354499658 Sorption 0.04117171465887182 Synthia 0.0018657876733627714 TURBOMOLE 0.0011816655264630885 VAMP 0.004602276260961502 Visualization 0.45058772311710926 X-Cell 0.00544188071397475 ZDOCK 0.019310902419304683

Year

2002 0.0 2003 0.013954047876819439 2004 0.054733549861662456 2005 0.06880789125466137 2006 0.09515217129796703 2007 0.11259473114399134 2008 0.15902802838926983 2009 0.185252014916396 2010 0.22988090941898232 2011 0.21027306628172743 2012 0.26296162636833875 2013 0.3595573198604595 2014 0.4450860098640683 2015 0.4715505834235535 2016 0.5040298327920125 2017 0.5439672801635992 2018 0.624203055455311 2019 0.670034885119692 2020 0.605076386382774 2021 0.5663418741729821 2022 0.9161554192229039 2023 0.9696860339227715 2024 1.0 2025 0.7402862985685071 2026 0.3187778178756165 2027 0.001323228677974257

Keywords

target 1.0 between 0.19609464801368134 energy 0.13494911547842664 potential 0.12887941910342315 experimental 0.10378760268019849 analysis 0.10342314054220753 visualization 0.07862569738428327 docking 0.0652527404749222 novel 0.060276430513891616 chemical 0.05580476043623314 well 0.05042193501359724 surface 0.04290840786116796 interaction 0.04202528806526676 cell 0.04156270150550898 binding 0.028315904566990943 synthesized 0.02118085732709075 activity 0.01968095545151252 mechanism 0.015938209649835992 higher 0.015643836384535592 adsorption 0.009027446802545629 stability 0.0045838122739633854 design 0.0038128346743670975 applied 0.00135972413019709 formation 9.81244217668003E-4 promising 0.0
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