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Application

Discovery Studio 0.486784917185481 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040671165420390294 Amorphous Cell 0.15265365675724968 Antibody 1.823819077147547E-4 Blends 0.004012401969724603 CASTEP 0.6151741747218676 CDOCKER 0.11727156666058727 CHARMm 0.21794637971913186 COMPASS 0.26554805763268285 COMPASS III 0.010578150647455773 COSMObase 3.647638154295094E-4 COSMOconf 5.471457231442641E-4 COSMOmic 5.471457231442641E-4 COSMOperm 3.647638154295094E-4 COSMOplex 0.0 COSMOquick 0.001276673354003283 COSMOtherm 0.06930512493160679 Catalyst 0.17545139522159403 Classical Simulations 0.788072223235455 Conformers 0.0016414371694327922 Crystallization 0.07258799927047237 DFTB Plus 0.0032828743388655843 DMol3 0.40196972460331937 DPD 0.009848623016596754 Discover 0.04377165785154113 Forcite 0.2737552434798468 GULP 0.10742294364399052 LUDI 0.02024439175633777 LibDock 0.03519970818894766 LigandFit 0.041765456866678825 MCSS 0.0034652562465803394 MODELER 0.2310778770745942 MesoDyn 0.006565748677731169 Mesocite 0.005653839139157396 Mesoscale 0.018602954586904977 Morphology 0.01714389932518694 ONETEP 0.004924311508298377 Polymorph 0.002918110523436075 QMERA 0.0 QSAR 0.002553346708006566 Quantum Mechanics 1.0 Reflex 0.050519788436987054 Reflex Plus 0.004194783877439358 Reflex QPA 0.0 Semi-empirical 0.009483859201167245 Sorption 0.03264636148094109 Synthia 0.0020062009848623016 TURBOMOLE 0.0010942914462885281 VAMP 0.005653839139157396 Visualization 0.3558271019514864 X-Cell 0.005289075323727886 ZDOCK 0.020791537479482036

Year

2002 0.0 2003 0.010281627179257935 2004 0.0925346446133214 2005 0.12561466249441217 2006 0.16092981671881984 2007 0.1667411712114439 2008 0.2825212337952615 2009 0.3133661153330353 2010 0.33214126061689764 2011 0.0773357174787662 2012 0.15198927134555207 2013 0.34644613321412604 2014 0.3173893607510058 2015 0.3558337058560572 2016 0.4698256593652213 2017 0.24228877961555656 2018 0.08717031738936075 2019 0.1904336164506035 2020 0.4362986142154671 2021 0.38667858739383104 2022 1.0 2023 0.20831470719713902 2024 0.1671881984801073 2025 0.17657577112203846 2026 0.06928922664282522 2027 8.94054537326777E-4

Keywords

target 1.0 between 0.1919775371038909 energy 0.12876052948255115 experimental 0.1130365022061773 potential 0.09474528680304854 analysis 0.08640192539109506 chemical 0.0691536301644605 novel 0.06393902928198957 well 0.06385880465302848 surface 0.052065784195748095 visualization 0.050220617729643 interaction 0.04636983553951063 docking 0.03931006819093462 binding 0.039149618933012435 cell 0.036101083032490974 activity 0.023666265543521862 applied 0.017087845968712396 higher 0.016285599679101485 adsorption 0.013798636181307661 synthesized 0.013237063778580024 mechanism 0.010348977135980746 formation 0.008664259927797834 design 0.00842358604091456 role 6.417970316887284E-4 synthesis 0.0
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