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Application

Discovery Studio 0.45389950938927426 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040276485444636446 Amorphous Cell 0.1561876910806859 Antibody 2.658513890735079E-4 Blends 0.0035889937524923566 CASTEP 0.6286056094643094 CDOCKER 0.10208693340422703 CHARMm 0.19965439319420444 COMPASS 0.2671806460188754 COMPASS III 0.009038947228499268 COSMObase 7.975541672205237E-4 COSMOconf 0.0013292569453675395 COSMOmic 3.9877708361026184E-4 COSMOperm 3.9877708361026184E-4 COSMOplex 0.0 COSMOquick 0.0011963312508307855 COSMOtherm 0.0652665160175462 Catalyst 0.14621826399042934 Classical Simulations 0.7773494616509371 Conformers 0.0031902166688820947 Crystallization 0.07855908547122159 DFTB Plus 0.0038548451415658645 DMol3 0.38814302804732154 DPD 0.010501129868403562 Discover 0.04001063405556294 Forcite 0.2816695467233816 GULP 0.1039478931277416 LUDI 0.016615711817094245 LibDock 0.029775355576232884 LigandFit 0.03974478266648943 MCSS 0.002392662501661571 MODELER 0.21294696264787982 MesoDyn 0.005582879170543666 Mesocite 0.006779210421374452 Mesoscale 0.01940715140236608 Morphology 0.01887544862421906 ONETEP 0.004253622225176126 Polymorph 0.0034560680579556026 QMERA 5.317027781470158E-4 QSAR 0.0031902166688820947 Quantum Mechanics 1.0 Reflex 0.05476538614914263 Reflex Plus 0.005184102086933404 Semi-empirical 0.00943772431210953 Sorption 0.03243386946696797 Synthia 7.975541672205237E-4 TURBOMOLE 0.0010634055562940316 VAMP 0.004652399308786389 Visualization 0.3622225176126545 X-Cell 0.006114581948690682 ZDOCK 0.016216934733483984

Year

2003 0.0 2004 0.04270923209663503 2005 0.07420189818809318 2006 0.11475409836065574 2007 0.12036238136324418 2008 0.2653149266609146 2009 0.359792924935289 2010 0.3930112165660052 2011 0.3265746333045729 2012 0.031492666091458156 2013 0.24029335634167387 2014 0.36626402070750647 2015 0.44348576358930114 2016 0.3787748058671268 2017 0.1186367558239862 2018 0.32182916307161347 2019 0.16177739430543572 2020 0.7924935289042278 2021 0.5215703192407247 2022 1.0 2023 0.23986194995685936 2024 0.3731665228645384 2025 0.1276962899050906 2026 0.036669542709232096

Keywords

target 1.0 between 0.19465444371688792 energy 0.12506696827192096 experimental 0.10524435978332043 potential 0.09375558068932674 analysis 0.08381451276861718 chemical 0.059586880171438775 well 0.05619382106077743 novel 0.052860289302934696 surface 0.05274123459729746 visualization 0.05232454312756712 interaction 0.04149056491457825 docking 0.03410917316506935 binding 0.03381153640097625 cell 0.03095422346568248 activity 0.018691588785046728 applied 0.015893803202571583 higher 0.014346092029287457 mechanism 0.01190547056372403 synthesized 0.010179177331984047 adsorption 0.008571938805881302 formation 0.008274302041788202 design 0.0056550985177689144 stable 7.143282338234419E-4 temperature 0.0
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