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Application

Discovery Studio 0.5332509052371279 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047331460674157305 Amorphous Cell 0.16404494382022472 Antibody 2.808988764044944E-4 Blends 0.0028089887640449437 CASTEP 0.6151685393258427 CDOCKER 0.12724719101123597 CHARMm 0.24775280898876403 COMPASS 0.2803370786516854 COMPASS III 0.012078651685393259 COSMObase 4.213483146067416E-4 COSMOconf 0.0012640449438202246 COSMOmic 4.213483146067416E-4 COSMOperm 5.617977528089888E-4 COSMOplex 0.0 COSMOquick 0.0014044943820224719 COSMOtherm 0.0723314606741573 Catalyst 0.18679775280898878 Classical Simulations 0.860252808988764 Conformers 0.0016853932584269663 Crystallization 0.08047752808988765 DFTB Plus 0.003089887640449438 DMol3 0.40308988764044945 DPD 0.010533707865168539 Discover 0.04199438202247191 Forcite 0.3029494382022472 GULP 0.1151685393258427 LUDI 0.022612359550561796 LibDock 0.036235955056179776 LigandFit 0.049297752808988765 MCSS 0.003932584269662922 MODELER 0.2595505617977528 MesoDyn 0.006039325842696629 Mesocite 0.006601123595505618 Mesoscale 0.018820224719101122 Morphology 0.018820224719101122 ONETEP 0.0064606741573033704 Polymorph 0.003089887640449438 QMERA 5.617977528089888E-4 QSAR 0.0025280898876404493 Quantum Mechanics 1.0 Reflex 0.05533707865168539 Reflex Plus 0.005898876404494382 Reflex QPA 0.0 Semi-empirical 0.008848314606741573 Sorption 0.032724719101123595 Synthia 0.0018258426966292136 TURBOMOLE 0.0014044943820224719 VAMP 0.0047752808988764045 Visualization 0.39662921348314606 X-Cell 0.006882022471910112 ZDOCK 0.021910112359550562

Year

2002 0.0 2003 0.053728578045391384 2004 0.2107457156090783 2005 0.2649374710514127 2006 0.3663733209819361 2007 0.42797591477535896 2008 0.2552107457156091 2009 0.12274201018990273 2010 0.1681333950903196 2011 0.09634089856415007 2012 0.174617878647522 2013 0.5048633626679018 2014 0.5984251968503937 2015 0.5446966188050023 2016 0.333024548402038 2017 0.30569708198239925 2018 0.12644742936544698 2019 0.3793422880963409 2020 0.8457619268179712 2021 0.7656322371468273 2022 1.0 2023 0.38073182028717 2024 0.3094025011579435 2025 0.3478462251042149 2026 0.14312181565539603 2027 4.631773969430292E-4

Keywords

target 1.0 between 0.20329740012682307 energy 0.13214965123652506 experimental 0.10830691185795815 potential 0.10386810399492707 analysis 0.08896639188332277 chemical 0.07121116043119848 novel 0.06785034876347495 visualization 0.05967025998731769 well 0.05935320228281547 surface 0.05351934051997464 docking 0.04736842105263158 interaction 0.04705136334812936 binding 0.04521242866201649 cell 0.035827520608750794 activity 0.026949904882688648 mechanism 0.012872542802790108 higher 0.012682308180088777 applied 0.012365250475586557 synthesized 0.01046290424857324 design 0.008687381103360812 adsorption 0.008560558021559923 formation 0.005770450221940393 protein 0.0015852885225110971 role 0.0
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