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Application

Discovery Studio 0.45371435142594296 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038319238900634246 Amorphous Cell 0.14358703312191684 Antibody 2.642706131078224E-4 Blends 0.0036116983791402396 CASTEP 0.6099365750528541 CDOCKER 0.10808668076109937 CHARMm 0.2030479210711769 COMPASS 0.25044045102184637 COMPASS III 0.009073291050035235 COSMOSim3D 8.809020436927414E-5 COSMObase 5.285412262156448E-4 COSMOconf 9.689922480620155E-4 COSMOmic 3.5236081747709656E-4 COSMOperm 5.285412262156448E-4 COSMOplex 0.0 COSMOquick 0.0011451726568005639 COSMOtherm 0.06835799859055673 Catalyst 0.15794573643410853 Classical Simulations 0.7566948555320648 Conformers 0.0018498942917547568 Crystallization 0.0687984496124031 DFTB Plus 0.0028188865398167725 DMol3 0.40653629316420015 DPD 0.009513742071881607 Discover 0.0432522903453136 Forcite 0.254492600422833 GULP 0.1124031007751938 Kinetix 0.0 LUDI 0.016296687808315714 LibDock 0.03171247357293869 LigandFit 0.03796687808315715 MCSS 0.002730796335447498 MODELER 0.21379492600422834 MesoDyn 0.006871035940803382 Mesocite 0.0051092318534179 Mesoscale 0.018322762508809022 Morphology 0.016472868217054265 ONETEP 0.005373502466525722 Polymorph 0.0032593375616631432 QMERA 5.285412262156448E-4 QSAR 0.0036997885835095136 Quantum Mechanics 1.0 Reflex 0.04615926708949965 Reflex Plus 0.0051092318534179 Reflex QPA 0.0 Semi-empirical 0.009073291050035235 Sorption 0.03021494009866103 Synthia 0.0015856236786469344 TURBOMOLE 0.0012332628611698379 VAMP 0.005461592670894996 Visualization 0.3310429880197322 X-Cell 0.0066067653276955605 ZDOCK 0.019115574348132488

Year

2002 0.0 2003 0.02737140160453044 2004 0.10736196319018405 2005 0.13496932515337423 2006 0.18664464369985842 2007 0.22085889570552147 2008 0.3114676734308636 2009 0.34521000471920715 2010 0.2715903728173667 2011 0.232420953279849 2012 0.2951864086833412 2013 0.26144407739499764 2014 0.30486078338839073 2015 0.3317602642756017 2016 0.3749410099103351 2017 0.33411986786219916 2018 0.1243511090136857 2019 0.19443133553563002 2020 0.4310995752713544 2021 0.3966493629070316 2022 1.0 2023 0.20457763095799905 2024 0.15762151958470977 2025 0.1772062293534686 2026 0.07291175082586125 2027 2.3596035865974517E-4

Keywords

target 1.0 between 0.20804271075518815 energy 0.1429863084474296 experimental 0.12214759321450099 potential 0.09579781279600448 analysis 0.08701455265650564 chemical 0.07284939292172565 well 0.067725824507018 surface 0.05877034358047016 novel 0.05558425902006372 visualization 0.04701627486437613 interaction 0.04628433651941789 binding 0.03676913803496082 docking 0.03461637819684836 cell 0.03453026780332386 activity 0.018470679411004907 applied 0.01778179626280892 higher 0.014423490915353483 adsorption 0.013734607767157497 mechanism 0.010892964780849048 formation 0.007663825023680358 synthesized 0.006759665891673125 design 0.0022388702316369588 stable 6.888831481959872E-4 role 0.0
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