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Application

Discovery Studio 0.43732629238465814 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044097381717960495 Amorphous Cell 0.17707854846118512 Antibody 4.5934772622875517E-4 Blends 0.0036747818098300414 CASTEP 0.6267799724391364 CDOCKER 0.10174552135966927 CHARMm 0.19476343592099218 COMPASS 0.31097841065686727 COMPASS III 0.011254019292604502 COSMObase 6.890215893431327E-4 COSMOconf 0.001607717041800643 COSMOmic 2.2967386311437759E-4 COSMOperm 2.2967386311437759E-4 COSMOplex 0.0 COSMOquick 0.0011483693155718878 COSMOtherm 0.0686724850711989 Catalyst 0.13252181901699586 Classical Simulations 0.8495636196600826 Conformers 0.0036747818098300414 Crystallization 0.09646302250803858 DFTB Plus 0.005052824988516307 DMol3 0.3888378502526412 DPD 0.011713367018833257 Discover 0.03697749196141479 Forcite 0.3449701423977951 GULP 0.10473128158015618 LUDI 0.016536518144235186 LibDock 0.02756086357372531 LigandFit 0.0378961874138723 MCSS 0.0013780431786862655 MODELER 0.21084060633899862 MesoDyn 0.004363803399173174 Mesocite 0.008038585209003215 Mesoscale 0.020211299954065228 Morphology 0.02365640790078089 ONETEP 0.005512172714745062 Polymorph 0.0039044556729444188 QMERA 6.890215893431327E-4 QSAR 0.0025264124942581535 Quantum Mechanics 1.0 Reflex 0.06683509416628387 Reflex Plus 0.006201194304088195 Semi-empirical 0.01033532384014699 Sorption 0.03697749196141479 Synthia 6.890215893431327E-4 TURBOMOLE 0.0013780431786862655 VAMP 0.004134129536058797 Visualization 0.3932016536518144 X-Cell 0.007349563619660083 ZDOCK 0.01584749655489205

Year

2002 0.0 2003 0.08395989974937343 2004 0.16478696741854637 2005 0.06265664160401002 2006 0.05952380952380952 2007 0.06829573934837092 2008 0.15162907268170425 2009 0.24812030075187969 2010 0.2694235588972431 2011 0.20802005012531327 2012 0.09085213032581453 2013 0.231203007518797 2014 0.41541353383458646 2015 0.35776942355889724 2016 0.19486215538847118 2017 0.16979949874686717 2018 0.5570175438596491 2019 0.31641604010025065 2020 1.0 2021 0.5632832080200502 2022 0.6365914786967418 2023 0.4191729323308271 2024 0.5018796992481203 2025 0.16979949874686717 2026 0.08583959899749373

Keywords

target 1.0 between 0.2062135112593828 energy 0.13010842368640535 experimental 0.10414929107589659 potential 0.10373227689741452 analysis 0.08913678065054212 visualization 0.0603628023352794 chemical 0.0597372810675563 surface 0.05921601334445371 well 0.051918265221017515 novel 0.05129274395329441 interaction 0.0475396163469558 docking 0.03992910758965805 cell 0.03575896580483737 binding 0.033673894912427026 mechanism 0.01793160967472894 activity 0.0164720600500417 higher 0.0164720600500417 formation 0.015221017514595496 applied 0.014699749791492911 synthesized 0.013135946622185155 adsorption 0.00969557964970809 design 0.006150959132610509 temperature 0.001042535446205171 stable 0.0
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