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Application

Discovery Studio 0.37661858246251706 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03759564775089566 Amorphous Cell 0.15007297978681056 Antibody 2.2115086912291565E-4 Blends 0.0045114777301074795 CASTEP 0.6280684683090805 CDOCKER 0.09513910389667832 CHARMm 0.15688442655579637 COMPASS 0.26538104294749876 COMPASS III 0.008669114069618294 COSMOSim3D 4.4230173824583133E-5 COSMObase 4.8653191207041443E-4 COSMOconf 0.0011942146932637445 COSMOmic 6.634526073687469E-4 COSMOperm 6.192224335441638E-4 COSMOplex 1.7692069529833253E-4 COSMOquick 0.0011499845194391613 COSMOtherm 0.06957406342606927 Catalyst 0.12127913662700694 Classical Simulations 0.7299305586270954 Conformers 0.003582644079791234 Crystallization 0.07642974036887965 DFTB Plus 0.003494183732142067 DMol3 0.38811977531071695 DPD 0.01088062276084745 Discover 0.04277057808837189 Equilibria 0.0 Forcite 0.2698482905037817 GULP 0.1014640187535937 Kinetix 8.846034764916627E-5 LUDI 0.01061524171789995 LibDock 0.029722676810119864 LigandFit 0.025520810296784466 MCSS 0.0019018974744570746 MODELER 0.1703746295722942 MesoDyn 0.006369145030739971 Mesocite 0.005882613118669556 Mesoscale 0.020124729090185325 Morphology 0.017161307443938255 ONETEP 0.0057056924233712236 Polymorph 0.005351851032774559 QMERA 6.634526073687469E-4 QSAR 0.0043787872086337295 Quantum Mechanics 1.0 Reflex 0.0498031757264806 Reflex Plus 0.00579415277102039 Reflex QPA 2.653810429474988E-4 Semi-empirical 0.009553717546109956 Sorption 0.03242071741341943 Synthia 0.0015922862576849928 TURBOMOLE 0.0011499845194391613 VAMP 0.005307620858949975 Visualization 0.3201822283161573 X-Cell 0.006236454509266221 ZDOCK 0.01667477553186784

Year

2002 0.0 2003 0.02155733135104999 2004 0.08455677383385987 2005 0.10629994424828099 2006 0.14699869912655641 2007 0.1739453633153689 2008 0.24567924177662145 2009 0.2861921575915257 2010 0.3551384501022115 2011 0.32484668277271883 2012 0.40624419252926963 2013 0.5554729604162795 2014 0.6870470172830329 2015 0.6307377810815834 2016 0.5595614198104442 2017 0.6210741497862851 2018 0.6797992938115592 2019 0.4731462553428731 2020 0.5662516260918045 2021 0.480765656941089 2022 1.0 2023 0.9141423527225423 2024 0.3571826797992938 2025 0.14198104441553613 2026 0.05742427058167627 2027 1.8583906337112061E-4

Keywords

target 1.0 between 0.20442956591140868 energy 0.14135591717288165 experimental 0.11958497760830045 potential 0.08965547820689043 analysis 0.07848179843036403 chemical 0.06721943865561122 well 0.06302930873941383 surface 0.05509244889815102 novel 0.045692369086152616 visualization 0.040859309182813816 interaction 0.039551279208974416 cell 0.03321065933578681 docking 0.02432048951359021 binding 0.018290249634195007 higher 0.014787389704252207 adsorption 0.013235489735290205 applied 0.011506229769875405 synthesized 0.010885469782290604 mechanism 0.009488759810224803 activity 0.008446769831064604 formation 0.005963729880725402 temperature 0.0011750099764998004 design 4.433999911320002E-5 stable 0.0
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