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Application

Discovery Studio 0.4372852889533552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047158593065465014 Amorphous Cell 0.18810239078733257 Antibody 2.816372512204281E-4 Blends 0.005132056577794467 CASTEP 0.6411941419451747 CDOCKER 0.10871197897108524 CHARMm 0.16713606208536738 COMPASS 0.31108399048691954 COMPASS III 0.020121416948303918 COSMOSim3D 3.1293027913380896E-5 COSMObase 0.0010639629490549506 COSMOconf 0.0014081862561021404 COSMOmic 6.571535861809989E-4 COSMOperm 6.571535861809989E-4 COSMOplex 2.5034422330704717E-4 COSMOquick 0.0015020653398422831 COSMOtherm 0.07319439228939792 Cantera 3.1293027913380896E-5 Catalyst 0.11390662160470647 Classical Simulations 0.8191888847164852 Conformers 0.003379647014645137 Crystallization 0.0876517711853799 DFTB Plus 0.004913005382400801 DMol3 0.3754850419326574 DPD 0.010983852797596696 Discover 0.03842783827763174 Equilibria 0.0 Forcite 0.34766554011766176 GULP 0.0896232319439229 Kinetix 1.564651395669045E-4 LUDI 0.008824633871573414 LibDock 0.03824008011015146 LigandFit 0.020277882087870822 MCSS 0.0017211165352359495 MODELER 0.16575916885717862 MesoDyn 0.005757917136062086 Mesocite 0.00663412191763675 Mesoscale 0.020121416948303918 Modules 0.0 Morphology 0.020403054199524345 ONETEP 0.005069470521967706 Polymorph 0.004975591438227563 QMERA 6.571535861809989E-4 QSAR 0.003974214544999374 Quantum Mechanics 1.0 Reflex 0.05873701339341595 Reflex Plus 0.0055701589685818 Reflex QPA 1.877581674802854E-4 Semi-empirical 0.010420578295155839 Sorption 0.03996119664538741 Synthia 0.001877581674802854 TURBOMOLE 0.0010326699211415697 VAMP 0.004787833270747278 Visualization 0.43503567405182125 X-Cell 0.005476279884841657 ZDOCK 0.018243835273501065

Year

2002 0.0 2003 0.015813517629143726 2004 0.052243176759985945 2005 0.06711959704814338 2006 0.09288977392526648 2007 0.10987466323064309 2008 0.15508960993323181 2009 0.18062551247510836 2010 0.22256061848424505 2011 0.19843036195384794 2012 0.25617898559212837 2013 0.351997188707977 2014 0.433641794541408 2015 0.4594119714185311 2016 0.49127328101206513 2017 0.5298114091601265 2018 0.6081761743001054 2019 0.6977861075319198 2020 0.5842801921049549 2021 0.5197376127445238 2022 0.8788801686775214 2023 0.9328804029518566 2024 1.0 2025 0.5947054000234274 2026 0.2165866229354574

Keywords

target 1.0 between 0.1997364727449801 energy 0.13596001260347743 potential 0.12470281573143135 experimental 0.10622726361318782 analysis 0.09923806250179026 visualization 0.07557789808369855 docking 0.060940677723353674 novel 0.05757497636847985 chemical 0.055985219558305405 well 0.05282002807138151 surface 0.04554438429148406 interaction 0.04444158001775945 cell 0.04160579759961044 binding 0.025765518031565984 synthesized 0.019893443327318037 activity 0.017301137177393944 mechanism 0.017272492910543953 higher 0.01634155423791928 adsorption 0.011701183008220905 applied 0.003580533356248747 design 0.003523244822548767 stability 0.003337057088023832 formation 0.0026495946836240726 stable 0.0
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