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Application

Discovery Studio 0.36979498987433074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03826983920599835 Amorphous Cell 0.15186581718892211 Antibody 2.1670350626273134E-4 Blends 0.00463745503402245 CASTEP 0.6284835088631734 CDOCKER 0.09374593680925758 CHARMm 0.15429289645906472 COMPASS 0.26897239197330214 COMPASS III 0.009318250769297447 COSMOSim3D 4.334070125254627E-5 COSMObase 5.634291162831015E-4 COSMOconf 0.0011701989338187492 COSMOmic 6.934512200407403E-4 COSMOperm 6.50110518788194E-4 COSMOplex 1.7336280501018507E-4 COSMOquick 0.0012135396350712955 COSMOtherm 0.06986521041910458 Catalyst 0.11914358774324968 Classical Simulations 0.7326745546742947 Conformers 0.0036406189052138865 Crystallization 0.07727647033328999 DFTB Plus 0.0034672561002037014 DMol3 0.3875958913015213 DPD 0.010965197416894206 Discover 0.04230052442248516 Equilibria 0.0 Forcite 0.27564685996619426 GULP 0.10063710830841242 Kinetix 8.668140250509253E-5 LUDI 0.010401768300611104 LibDock 0.029298314046721275 LigandFit 0.02509426602522429 MCSS 0.0018636501538594895 MODELER 0.1675118103410913 MesoDyn 0.006457764486629393 Mesocite 0.0060676981753564774 Mesoscale 0.020456810991201838 Morphology 0.017249599098513414 ONETEP 0.005677631864083561 Polymorph 0.005417587656568283 QMERA 6.50110518788194E-4 QSAR 0.00429072942400208 Quantum Mechanics 1.0 Reflex 0.050535257660468944 Reflex Plus 0.005720972565336107 Reflex QPA 2.600442075152776E-4 Semi-empirical 0.00940493217180254 Sorption 0.03272222944567243 Synthia 0.001603605946344212 TURBOMOLE 0.001126858232566203 VAMP 0.005200884150305552 Visualization 0.3178607029861743 X-Cell 0.0062410609803666625 ZDOCK 0.016556147878472673

Year

2002 0.0 2003 0.021533320957861517 2004 0.08446259513643958 2005 0.10618154817152405 2006 0.1468349730833488 2007 0.1737516242806757 2008 0.24540560608873213 2009 0.28587339892333397 2010 0.3547428995730462 2011 0.32448487098570633 2012 0.4057917208093559 2013 0.55485427881938 2014 0.6862817894932244 2015 0.6309634304807871 2016 0.5589381845182848 2017 0.6203824020790792 2018 0.6790421384815296 2019 0.5344347503248561 2020 0.5658065713755337 2021 0.4995359198069426 2022 1.0 2023 0.9595322071653982 2024 0.41674401336550954 2025 0.1421941711527752 2026 0.05736031186188974 2027 1.8563207722294413E-4

Keywords

target 1.0 between 0.20478758098882463 energy 0.14193155628995086 experimental 0.11975475061964604 potential 0.09018567639257294 analysis 0.0782928208027134 chemical 0.06668261077531852 well 0.06289950863156064 surface 0.056050789233378265 novel 0.04594077488368048 visualization 0.03963560464408401 interaction 0.03954863677871027 cell 0.03356959603426534 docking 0.02263338696351698 binding 0.016936991781536723 higher 0.015197634474061835 adsorption 0.014349697786667826 applied 0.011523242162021134 synthesized 0.0112623385658999 mechanism 0.009892594686263426 activity 0.007457494455798582 formation 0.005761621081010567 temperature 0.001521937644040527 design 1.304517980606166E-4 stable 0.0
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