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Application

Discovery Studio 0.46524178466470745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05008604830573853 Amorphous Cell 0.19939469467687376 Antibody 2.670464660850988E-4 Blends 0.005222242003441932 CASTEP 0.6439083733903033 CDOCKER 0.11631357189484304 CHARMm 0.1773188534805056 COMPASS 0.32496587739600025 COMPASS III 0.024449587561569047 COSMOSim3D 2.9671829565010978E-5 COSMObase 0.0011572013530354282 COSMOconf 0.0015726069669455818 COSMOmic 6.527802504302415E-4 COSMOperm 8.604830573853184E-4 COSMOplex 2.9671829565010977E-4 COSMOquick 0.001483591478250549 COSMOtherm 0.07468399501513263 Cantera 2.9671829565010978E-5 Catalyst 0.11794552252091864 Classical Simulations 0.8550234407453564 Conformers 0.0032935730817162186 Crystallization 0.08978695626372322 DFTB Plus 0.0053112574921369655 DMol3 0.37309358495044803 DPD 0.010830217791229007 Discover 0.03732716159278381 Equilibria 0.0 Forcite 0.37069016675568217 GULP 0.08759124087591241 Kinetix 1.7803097739006588E-4 LUDI 0.00878286155124325 LibDock 0.041154827606670226 LigandFit 0.019880125808557355 MCSS 0.0017506379443356476 MODELER 0.16663699483710165 MesoDyn 0.005696991276482108 Mesocite 0.006587146163432437 Mesoscale 0.019909797638122367 Modules 0.0 Morphology 0.021423060945937926 ONETEP 0.004984867366921844 Polymorph 0.004866180048661801 QMERA 6.231084208652305E-4 QSAR 0.0038573378434514274 Quantum Mechanics 1.0 Reflex 0.0602634858465373 Reflex Plus 0.005370601151266987 Reflex QPA 1.7803097739006588E-4 Semi-empirical 0.010681858643403952 Sorption 0.04260874725535577 Synthia 0.0019286689217257137 TURBOMOLE 0.0011275295234704171 VAMP 0.004688149071271735 Visualization 0.47691531659842146 X-Cell 0.005251913833006943 ZDOCK 0.019761438490297312

Year

2002 0.0 2003 0.014018691588785047 2004 0.04631360332294912 2005 0.059501557632398755 2006 0.08234683281412253 2007 0.09740394600207684 2008 0.13748701973001037 2009 0.1601246105919003 2010 0.19730010384215993 2011 0.17590861889927312 2012 0.22710280373831776 2013 0.31204569055036346 2014 0.3844236760124611 2015 0.4072689511941848 2016 0.4355140186915888 2017 0.46978193146417446 2018 0.5392523364485982 2019 0.6199376947040498 2020 0.5939771547248183 2021 0.4785046728971963 2022 0.9033229491173417 2023 0.9502596053997923 2024 1.0 2025 0.7684319833852544 2026 0.2722741433021807 2027 0.0012461059190031153

Keywords

target 1.0 between 0.1950635791023972 potential 0.1339697818454377 energy 0.13166857338225044 analysis 0.10430391731429248 experimental 0.10079293068760109 visualization 0.08546030744145068 docking 0.07133746235880442 novel 0.05997606743198285 chemical 0.0525201520112562 well 0.0479308848475285 interaction 0.04317067076939261 cell 0.04285507646586979 surface 0.0405144187147422 binding 0.029271371651741686 synthesized 0.020697726406038373 activity 0.019619445869002064 mechanism 0.016844845950530592 higher 0.01443843938616908 adsorption 0.008534195957762962 stability 0.004970610280484437 design 0.0035898852025720938 promising 0.0018935658211369285 formation 1.3149762646784226E-4 synthesis 0.0
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