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Application

Discovery Studio 0.42279268767016726 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03649205414949971 Amorphous Cell 0.151854031783402 Blends 0.002354326074161271 CASTEP 0.6032960565038258 CDOCKER 0.09123013537374926 CHARMm 0.1842260153031195 COMPASS 0.24955856386109476 COMPASS III 0.0017657445556209534 COSMObase 0.0 COSMOconf 0.0011771630370806356 COSMOmic 5.885815185403178E-4 COSMOplex 0.0 COSMOquick 0.0011771630370806356 COSMOtherm 0.08357857563272514 Catalyst 0.16009417304296644 Classical Simulations 0.744555620953502 Conformers 0.002354326074161271 Crystallization 0.06945261918775751 DFTB Plus 0.004708652148322542 DMol3 0.405532666274279 DPD 0.010005885815185403 Discover 0.06180105944673337 Forcite 0.22071806945261918 GULP 0.13772807533843437 LUDI 0.018246027074749854 LibDock 0.03590347263095939 LigandFit 0.03531489111241907 MCSS 0.002354326074161271 MODELER 0.22601530311948204 MesoDyn 0.00824014125956445 Mesocite 0.002942907592701589 Mesoscale 0.01942319011183049 Morphology 0.012360211889346674 ONETEP 0.002942907592701589 Polymorph 0.002354326074161271 QMERA 0.0 QSAR 0.004708652148322542 Quantum Mechanics 1.0 Reflex 0.05414949970570924 Reflex Plus 0.002942907592701589 Semi-empirical 0.008828722778104767 Sorption 0.024720423778693348 Synthia 0.0017657445556209534 TURBOMOLE 0.003531489111241907 VAMP 0.002942907592701589 Visualization 0.29605650382577986 X-Cell 0.006474396703943496 ZDOCK 0.012948793407886992

Year

2003 0.0 2004 0.0830188679245283 2005 0.12264150943396226 2006 0.2037735849056604 2007 0.23773584905660378 2008 0.3452830188679245 2009 0.4169811320754717 2010 0.4811320754716981 2011 0.3452830188679245 2012 0.26037735849056604 2013 0.16792452830188678 2014 0.32264150943396225 2015 0.5566037735849056 2016 0.3584905660377358 2017 0.14150943396226415 2018 0.2320754716981132 2019 0.1018867924528302 2020 0.49433962264150944 2021 0.35471698113207545 2022 1.0 2023 0.12452830188679245 2024 0.23018867924528302 2025 0.0509433962264151 2026 0.009433962264150943

Keywords

well 1.0 target 0.9302707136997539 between 0.21520371889526935 experimental 0.18813234891987968 energy 0.15258408531583265 potential 0.10883237626469784 analysis 0.08613617719442165 chemical 0.07601859447634673 surface 0.05851791085589281 interaction 0.045118949958982774 binding 0.0440251572327044 novel 0.03636860814875581 cell 0.03418102269619907 docking 0.028985507246376812 visualization 0.020782061799289035 applied 0.016406890894175553 protein 0.010937927262783703 mechanism 0.006289308176100629 activity 0.005742411812961444 including 0.004101722723543888 crystal 0.0038282745419742957 formation 0.0038282745419742957 temperature 0.0038282745419742957 role 0.0010937927262783702 higher 0.0
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