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Application

Discovery Studio 0.38725503125576977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04172034074381882 Amorphous Cell 0.1577810097652192 Antibody 2.0777062123415748E-4 Blends 0.004695616039891959 CASTEP 0.630833160191149 CDOCKER 0.0973613131103262 CHARMm 0.1569914814045294 COMPASS 0.2774984417203407 COMPASS III 0.010139206316226886 COSMOSim3D 4.15541242468315E-5 COSMObase 4.98649490961978E-4 COSMOconf 0.0011635154789112819 COSMOmic 7.47974236442967E-4 COSMOperm 6.64865987949304E-4 COSMOplex 1.66216496987326E-4 COSMOquick 0.0012050696031581135 COSMOtherm 0.06843964263453148 Catalyst 0.11988364845210887 Classical Simulations 0.7475586952004987 Conformers 0.0035321005609806775 Crystallization 0.07945148555994182 DFTB Plus 0.0036152088094743404 DMol3 0.3855807188863495 DPD 0.010928734676916683 Discover 0.04163723249532516 Equilibria 0.0 Forcite 0.2880947434032828 GULP 0.09810928734676917 Kinetix 1.246623727404945E-4 LUDI 0.010430085185954705 LibDock 0.030916268439642635 LigandFit 0.024516933305630585 MCSS 0.0018699355911074174 MODELER 0.16625805111157282 MesoDyn 0.006357781009765219 Mesocite 0.006191564512777893 Mesoscale 0.020361520880947434 Morphology 0.01803448992312487 ONETEP 0.005485144400581758 Polymorph 0.005069603158113443 QMERA 6.64865987949304E-4 QSAR 0.004196966548929981 Quantum Mechanics 1.0 Reflex 0.052815291917722836 Reflex Plus 0.005568252649075421 Reflex QPA 2.49324745480989E-4 Semi-empirical 0.009515894452524412 Sorption 0.03440681487637648 Synthia 0.0017037190941200915 TURBOMOLE 0.001080407230417619 VAMP 0.0051527114066071055 Visualization 0.34253064616663204 X-Cell 0.0059006856430500725 ZDOCK 0.017120299189694578

Year

2002 0.0 2003 0.018198933165986822 2004 0.07138374647003451 2005 0.08973956699090054 2006 0.12409789770944461 2007 0.14684656416692815 2008 0.2074050831502981 2009 0.24160652651396297 2010 0.29981173517414494 2011 0.2742390963288359 2012 0.3429557577659241 2013 0.46893630373391904 2014 0.57812990272984 2015 0.4606212739253216 2016 0.4722309381863822 2017 0.5243175400062755 2018 0.5746783809224977 2019 0.6151553184813304 2020 0.5729526200188265 2021 0.47348603702541575 2022 1.0 2023 0.7773768434264199 2024 0.5069030436146846 2025 0.13068716661437088 2026 0.04847819265767179 2027 1.5688735487919673E-4

Keywords

target 1.0 between 0.2033655420897478 energy 0.14096790042581067 experimental 0.11650425810678022 potential 0.09547985587946282 analysis 0.08139534883720931 chemical 0.06446528005240747 well 0.061537831641008844 surface 0.054495578119882086 novel 0.04896822797248608 visualization 0.048006059613494925 interaction 0.040922862757943004 cell 0.0346585325908942 docking 0.030625614150016377 binding 0.0183426138224697 higher 0.016029315427448412 adsorption 0.014391582050442189 synthesized 0.013183753684900098 mechanism 0.010809040288241074 applied 0.010338191942351785 activity 0.009519325253848673 formation 0.005220275139207337 design 0.0010645266950540452 stable 4.0943334425155587E-4 temperature 0.0
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