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Application

Discovery Studio 0.7166437414030261 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053542455381287185 Amorphous Cell 0.17793401838831802 Antibody 0.0 Blends 0.002163331530557058 CASTEP 0.6252028123309897 CDOCKER 0.14710654407787993 CHARMm 0.2682531097890752 COMPASS 0.30881557598702003 COMPASS III 0.01081665765278529 COSMOSim3D 0.0 COSMOconf 0.001081665765278529 COSMOperm 5.408328826392645E-4 COSMOplex 0.0 COSMOquick 5.408328826392645E-4 COSMOtherm 0.06814494321254733 Catalyst 0.18063818280151434 Classical Simulations 0.8702001081665766 Conformers 0.004326663061114116 Crystallization 0.07247160627366143 DFTB Plus 0.004326663061114116 DMol3 0.38994050838290967 DPD 0.004326663061114116 Discover 0.04975662520281233 Forcite 0.2893455922120065 GULP 0.0897782585181179 LUDI 0.012439156300703082 LibDock 0.0638182801514332 LigandFit 0.04597079502433748 MCSS 0.0016224986479177934 MODELER 0.3363980530016225 MesoDyn 0.005408328826392645 Mesocite 0.0027041644131963224 Mesoscale 0.011357490535424553 Morphology 0.018929150892374257 ONETEP 0.0027041644131963224 Polymorph 0.007030827474310438 QSAR 0.006489994591671174 Quantum Mechanics 1.0 Reflex 0.04164413196322336 Reflex Plus 0.005949161709031909 Semi-empirical 0.010275824770146024 Sorption 0.028123309897241752 TURBOMOLE 0.0016224986479177934 VAMP 0.005408328826392645 Visualization 0.5754461871281774 X-Cell 0.007030827474310438 ZDOCK 0.03299080584099513

Year

2003 0.0 2004 0.03944773175542406 2005 0.05128205128205128 2006 0.07297830374753451 2007 0.10650887573964497 2008 0.13609467455621302 2009 0.24260355029585798 2010 0.3234714003944773 2011 0.2465483234714004 2012 0.3096646942800789 2013 0.4437869822485207 2014 0.5936883629191322 2015 0.7297830374753451 2016 0.7238658777120316 2017 0.8599605522682445 2018 0.9132149901380671 2019 0.6706114398422091 2020 1.0 2021 0.4516765285996055 2022 0.9585798816568047 2023 0.9506903353057199 2024 0.5404339250493096 2025 0.126232741617357 2026 0.0650887573964497

Keywords

analysis 1.0 target 0.9561844863731657 between 0.21572327044025158 potential 0.13626834381551362 docking 0.1350104821802935 experimental 0.13018867924528302 energy 0.12851153039832286 visualization 0.10020964360587002 interaction 0.08176100628930817 binding 0.07526205450733753 well 0.06708595387840671 novel 0.06373165618448637 chemical 0.049266247379454925 protein 0.046331236897274634 activity 0.04255765199161426 cell 0.03689727463312369 surface 0.03605870020964361 mechanism 0.031865828092243184 role 0.020335429769392035 synthesized 0.015932914046121592 crystal 0.014046121593291404 higher 0.011949685534591196 x-ray 0.007337526205450734 modeler 0.0037735849056603774 compound 0.0
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