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Application

Discovery Studio 0.43625765954266926 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04530824461500371 Amorphous Cell 0.1854419410745234 Antibody 2.475860361475613E-4 Blends 0.003961376578360981 CASTEP 0.6370388710076752 CDOCKER 0.10349096310968062 CHARMm 0.18717504332755633 COMPASS 0.32384253528101015 COMPASS III 0.01336964595196831 COSMObase 9.903441445902451E-4 COSMOconf 0.0017331022530329288 COSMOmic 2.475860361475613E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0014855162168853676 COSMOtherm 0.07105719237435008 Catalyst 0.11859371131468185 Classical Simulations 0.8474870017331022 Conformers 0.0049517207229512255 Crystallization 0.09730131220599159 DFTB Plus 0.005446892795246348 DMol3 0.3793018073780639 DPD 0.012874473879673186 Discover 0.03689031938598663 Forcite 0.3505818271849468 GULP 0.09012131715771231 LUDI 0.015350334241148799 LibDock 0.030205496410002475 LigandFit 0.0319385986630354 MCSS 0.0017331022530329288 MODELER 0.19584055459272098 MesoDyn 0.003961376578360981 Mesocite 0.00965585540975489 Mesoscale 0.021787571180985392 Morphology 0.023768259470165882 ONETEP 0.004704134686803664 Polymorph 0.004456548650656103 QMERA 4.951720722951226E-4 QSAR 0.0034662045060658577 Quantum Mechanics 1.0 Reflex 0.06759098786828423 Reflex Plus 0.0059420648675414705 Semi-empirical 0.010893785590492696 Sorption 0.03689031938598663 Synthia 9.903441445902451E-4 TURBOMOLE 0.0014855162168853676 VAMP 0.004208962614508541 Visualization 0.41718247090864075 X-Cell 0.006437236939836593 ZDOCK 0.016340678385739046

Year

2003 0.0 2004 0.035465116279069765 2005 0.03430232558139535 2006 0.05058139534883721 2007 0.0755813953488372 2008 0.1494186046511628 2009 0.21511627906976744 2010 0.1622093023255814 2011 0.18546511627906978 2012 0.07848837209302326 2013 0.21453488372093024 2014 0.3058139534883721 2015 0.3244186046511628 2016 0.17732558139534885 2017 0.15406976744186046 2018 0.5133720930232558 2019 0.29069767441860467 2020 1.0 2021 0.41104651162790695 2022 0.49593023255813956 2023 0.38953488372093026 2024 0.4790697674418605 2025 0.175 2026 0.07325581395348837

Keywords

target 1.0 between 0.204553026096613 energy 0.12226540810660744 potential 0.11004997223764575 experimental 0.10349805663520266 analysis 0.08695169350360911 visualization 0.06929483620210994 chemical 0.057856746252082175 novel 0.05630205441421433 surface 0.05474736257634647 well 0.05308162132148806 docking 0.04597445863409217 interaction 0.04564131038312049 cell 0.03520266518600777 binding 0.029983342587451417 higher 0.018767351471404774 synthesized 0.018767351471404774 activity 0.016990560799555802 formation 0.01521377012770683 mechanism 0.014103275957801222 design 0.008439755691282622 adsorption 0.00832870627429206 applied 0.008106607440310939 temperature 4.441976679622432E-4 role 0.0
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