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Application

Discovery Studio 0.43159882501049096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04480694655201484 Amorphous Cell 0.17189344124093744 Antibody 1.686056314280897E-4 Blends 0.004678806272129489 CASTEP 0.6397319170460294 CDOCKER 0.10832911819254763 CHARMm 0.17041814196594166 COMPASS 0.2968302141291519 COMPASS III 0.012940482212105885 COSMOSim3D 4.2151407857022424E-5 COSMObase 8.008767492834261E-4 COSMOconf 0.0011802394199966278 COSMOmic 7.165739335693812E-4 COSMOperm 7.587253414264037E-4 COSMOplex 2.107570392851121E-4 COSMOquick 0.0013488450514247176 COSMOtherm 0.0700977912662283 Cantera 0.0 Catalyst 0.13134378688248188 Classical Simulations 0.7909711684370258 Conformers 0.0034142640364188165 Crystallization 0.08202663968976563 DFTB Plus 0.004088686562131175 DMol3 0.37670713201820943 DPD 0.010917214634968808 Discover 0.03962232338560108 Equilibria 0.0 Forcite 0.3190440060698027 GULP 0.09336536840330467 Kinetix 8.430281571404485E-5 LUDI 0.010706457595683696 LibDock 0.03561793963918395 LigandFit 0.024785027819929185 MCSS 0.0018546619457089867 MODELER 0.16392682515596022 MesoDyn 0.006364862586410386 Mesocite 0.006027651323554207 Mesoscale 0.020274827179227788 Morphology 0.019052436351374137 ONETEP 0.005311077389984826 Polymorph 0.005058168942842691 QMERA 5.479683021412915E-4 QSAR 0.004004383746417131 Quantum Mechanics 1.0 Reflex 0.05483898162198617 Reflex Plus 0.005016017534985669 Reflex QPA 2.5290844714213456E-4 Semi-empirical 0.009441915359973022 Sorption 0.03738829876917889 Synthia 0.0016439049064238746 TURBOMOLE 0.001095936604282583 VAMP 0.004720957679986511 Visualization 0.40444275838813015 X-Cell 0.00556398583712696 ZDOCK 0.01808295397066262

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5091307523739956 2015 0.4181154127100073 2016 0.4200146092037984 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9399561723886048 2024 0.5703433162892623 2025 0.3739956172388605 2026 0.04017531044558072 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19196495432080277 energy 0.12908117418002096 potential 0.10612924966302231 experimental 0.10611052868054516 analysis 0.08628500823723229 visualization 0.06509285607308672 chemical 0.05951400329489292 well 0.05640632020368429 novel 0.054983525535420096 docking 0.0484124606859368 surface 0.04708327093005841 interaction 0.04242174629324547 cell 0.037030103339823275 binding 0.023419949078927662 synthesized 0.019301332933952375 higher 0.01684888422944436 activity 0.015950277070540662 mechanism 0.014302830612550547 adsorption 0.012692826119514751 applied 0.009210723378762917 design 0.005223154111127752 formation 0.004249663022315411 synthesis 5.6162947431481205E-5 stable 0.0
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