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Application

Discovery Studio 0.3926271070302864 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03818832452064306 Amorphous Cell 0.15061688831917963 Antibody 2.1364097633926187E-4 Blends 0.004272819526785238 CASTEP 0.6274635475084122 CDOCKER 0.10158628424931902 CHARMm 0.17048549911873098 COMPASS 0.26592960529829623 COMPASS III 0.008331998077231213 COSMOSim3D 5.341024408481547E-5 COSMObase 5.875126849329701E-4 COSMOconf 0.0012284356139507558 COSMOmic 6.409229290177856E-4 COSMOperm 6.409229290177856E-4 COSMOplex 1.602307322544464E-4 COSMOquick 0.0010147946376114938 COSMOtherm 0.06852534316081825 Catalyst 0.13961437803770763 Classical Simulations 0.742989905463868 Conformers 0.003578486353682636 Crystallization 0.0759493670886076 DFTB Plus 0.00341825562142819 DMol3 0.3884527052288629 DPD 0.011109330769641617 Discover 0.043636169417294236 Equilibria 0.0 Forcite 0.26838647652619774 GULP 0.10126582278481013 Kinetix 0.0 LUDI 0.012284356139507558 LibDock 0.030817710836938524 LigandFit 0.028948352293969984 MCSS 0.001976179031138172 MODELER 0.18106072744752444 MesoDyn 0.00683651124285638 Mesocite 0.005341024408481547 Mesoscale 0.02040271324039951 Morphology 0.016931047374886505 ONETEP 0.005554665384820808 Polymorph 0.00507397318805747 QMERA 3.738717085937083E-4 QSAR 0.004112588794530791 Quantum Mechanics 1.0 Reflex 0.05020562943972654 Reflex Plus 0.005554665384820808 Reflex QPA 2.6705122042407735E-4 Semi-empirical 0.008812690273994553 Sorption 0.0317790952304652 Synthia 0.0015488970784596485 TURBOMOLE 0.0012284356139507558 VAMP 0.004913742455803023 Visualization 0.3156545425412594 X-Cell 0.0065160497783474875 ZDOCK 0.01719809859531058

Year

2002 0.0 2003 0.020007695267410544 2004 0.0752212389380531 2005 0.09503655252020007 2006 0.1302424009234321 2007 0.13158907272027703 2008 0.22739515198153135 2009 0.2722200846479415 2010 0.3445555983070412 2011 0.3139669103501347 2012 0.39880723355136594 2013 0.5500192381685264 2014 0.6723739899961524 2015 0.6250480954213159 2016 0.4880723355136591 2017 0.39842247018083876 2018 0.397460561754521 2019 0.4166987302808773 2020 0.44844170834936514 2021 0.32089265101962294 2022 1.0 2023 0.9101577529819161 2024 0.1348595613697576 2025 0.13986148518661023 2026 0.05232781839168911 2027 7.695267410542517E-4

Keywords

target 1.0 between 0.19398018414731785 energy 0.13072958366693355 experimental 0.11381605284227382 potential 0.08341673338670937 analysis 0.07443454763811048 chemical 0.06477682145716573 well 0.06034827862289832 surface 0.052166733386709366 novel 0.04633706965572458 interaction 0.03823058446757406 visualization 0.0356535228182546 cell 0.03172538030424339 docking 0.024319455564451562 binding 0.02111689351481185 applied 0.014736789431545235 higher 0.013786028823058447 synthesized 0.013310648518815051 adsorption 0.01210968775020016 activity 0.010733586869495597 mechanism 0.009557646116893515 formation 0.005804643714971977 temperature 0.0014761809447558047 design 0.0013761008807045636 stable 0.0
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