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Application

Discovery Studio 0.3666061083878929 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03413782153064465 Amorphous Cell 0.1419498253413782 Antibody 3.1756113051762465E-4 Blends 0.004445855827246745 CASTEP 0.6213612787128189 CDOCKER 0.09209272785011115 CHARMm 0.16005080978088282 COMPASS 0.25399597755901343 COMPASS III 0.00751561342225045 COSMOSim3D 5.292685508627077E-5 COSMObase 5.292685508627077E-4 COSMOconf 9.52683391552874E-4 COSMOmic 5.821954059489785E-4 COSMOperm 4.234148406901662E-4 COSMOplex 1.0585371017254155E-4 COSMOquick 0.0010585371017254154 COSMOtherm 0.06816978935111676 Catalyst 0.12623054938075579 Classical Simulations 0.7128188843018948 Conformers 0.003228538160262517 Crystallization 0.07499735365724569 DFTB Plus 0.0038636604212977663 DMol3 0.394252143537631 DPD 0.011167566423203133 Discover 0.04324124060548322 Forcite 0.2542606118344448 GULP 0.1043188313750397 Kinetix 0.0 LUDI 0.01095585900285805 LibDock 0.02815708690589605 LigandFit 0.027151476659256907 MCSS 0.0016936593627606647 MODELER 0.1740234995236583 MesoDyn 0.006668783740870117 Mesocite 0.005821954059489785 Mesoscale 0.020747327193818145 Morphology 0.016777813062347834 ONETEP 0.0057161003493172435 Polymorph 0.004551709537419286 QMERA 6.351222610352493E-4 QSAR 0.00407536784164285 Quantum Mechanics 1.0 Reflex 0.04985709749126707 Reflex Plus 0.006033661479834868 Reflex QPA 1.0585371017254155E-4 Semi-empirical 0.010161956176563989 Sorption 0.02921562400762147 Synthia 0.0017465862178469354 TURBOMOLE 8.468296813803324E-4 VAMP 0.005504392928972161 Visualization 0.2955964856568223 X-Cell 0.006457076320525034 ZDOCK 0.016089763946226316

Year

2002 0.0 2003 0.024034181947658894 2004 0.07940181591596938 2005 0.10201175004450774 2006 0.14117856507032223 2007 0.16681502581449173 2008 0.23571301406444722 2009 0.2745237671354816 2010 0.3382588570411252 2011 0.30122841374399145 2012 0.3893537475520741 2013 0.5102367811999288 2014 0.4559373330959587 2015 0.5130852768381698 2016 0.5310664055545665 2017 0.43243724408047 2018 0.3398611358376358 2019 0.28253516111803456 2020 0.44721381520384546 2021 0.2718533024746306 2022 1.0 2023 0.6425137974007478 2024 0.18604237137261884 2025 0.07584119636816807 2026 0.04343955848317607

Keywords

target 1.0 between 0.21099678630262766 energy 0.14572362202597963 experimental 0.12455102757298334 potential 0.08493343055443031 analysis 0.07942423505900781 chemical 0.070323260147452 well 0.06511112911501796 surface 0.05998001566339896 novel 0.04383051122093494 interaction 0.03986064976099814 visualization 0.034162413243673875 cell 0.030840692430257367 binding 0.021793729239244917 docking 0.01858003186691512 adsorption 0.015609387237030436 higher 0.015474357935672041 applied 0.015123281752140215 mechanism 0.011477490615463555 synthesized 0.009506062815630992 formation 0.008722892867752302 activity 0.008425828404763833 temperature 0.00310567393124308 stable 0.002430527424451106 crystal 0.0
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