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Application

Discovery Studio 0.40749623777276145 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04365183985537268 Amorphous Cell 0.16835524085721817 Antibody 2.636435539151068E-4 Blends 0.004971564159542014 CASTEP 0.6353433015705623 CDOCKER 0.10187940190576626 CHARMm 0.15991864713193477 COMPASS 0.2900832360363075 COMPASS III 0.012240593574629957 COSMOSim3D 3.766336484501525E-5 COSMObase 6.402772023652593E-4 COSMOconf 0.001205227675040488 COSMOmic 6.779405672102745E-4 COSMOperm 7.156039320552898E-4 COSMOplex 2.636435539151068E-4 COSMOquick 0.0014312078641105796 COSMOtherm 0.07043049226017853 Cantera 0.0 Catalyst 0.12161500508455425 Classical Simulations 0.772889909984558 Conformers 0.0038039998493465408 Crystallization 0.08316070957779367 DFTB Plus 0.004180633497796693 DMol3 0.3807766185831042 DPD 0.010847049075364393 Discover 0.0404881172083914 Equilibria 0.0 Forcite 0.3095928590260254 GULP 0.09536363978757863 Kinetix 1.1299009453504577E-4 LUDI 0.00952883130578886 LibDock 0.03404768181989379 LigandFit 0.02286166246092426 MCSS 0.0017325147828707017 MODELER 0.16044593423976497 MesoDyn 0.006252118564272532 Mesocite 0.006440435388497609 Mesoscale 0.020526533840533313 Morphology 0.019095325976422734 ONETEP 0.0053105344431471505 Polymorph 0.004971564159542014 QMERA 7.909306617453203E-4 QSAR 0.004180633497796693 Quantum Mechanics 1.0 Reflex 0.05547813641670747 Reflex Plus 0.005687168091597303 Reflex QPA 2.2598018907009153E-4 Semi-empirical 0.010131445143309104 Sorption 0.035403562954314335 Synthia 0.0017325147828707017 TURBOMOLE 0.0010545742156604272 VAMP 0.0050845542540770595 Visualization 0.3832624006628752 X-Cell 0.005762494821287334 ZDOCK 0.016948514180256863

Year

2002 0.0 2003 0.018944709514454112 2004 0.06258770698849285 2005 0.08040976705023856 2006 0.11128262699971934 2007 0.13163064833005894 2008 0.18579848442323885 2009 0.2163906820095425 2010 0.26662924501824303 2011 0.23772102161100198 2012 0.3069042941341566 2013 0.4216952006735897 2014 0.5195060342408083 2015 0.550098231827112 2016 0.5552904855458883 2017 0.4397979230985125 2018 0.5402750491159135 2019 0.6038450743755263 2020 0.5627280381700814 2021 0.4160819534100477 2022 1.0 2023 0.9894751613808588 2024 0.6039854055571148 2025 0.3341285433623351 2026 0.034521470670783046

Keywords

target 1.0 between 0.2030322650264379 energy 0.13684759541023706 experimental 0.11220819394985791 potential 0.10442070429121254 analysis 0.08693931872954211 visualization 0.06116686450127693 chemical 0.05980000719398583 well 0.05805546563073271 novel 0.05158087838566958 surface 0.05019603611380886 interaction 0.0428761555339736 docking 0.04271429085284702 cell 0.036923132261429445 binding 0.02106039351102478 higher 0.016366317758354017 synthesized 0.015574979317290745 mechanism 0.013578648250062948 adsorption 0.013147009100392073 activity 0.011870076615949066 applied 0.007319880579835258 formation 0.003309233480810043 design 0.0014387971655695838 stable 1.7984964569619797E-5 temperature 0.0
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