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Application

Discovery Studio 0.5410863509749304 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055776892430278883 Amorphous Cell 0.2367672168468981 Blends 0.00796812749003984 CASTEP 0.4262948207171315 CDOCKER 0.1616391576550939 CHARMm 0.25839499146272055 COMPASS 0.3927148548662493 COMPASS III 0.012521343198634035 COSMObase 0.0 COSMOquick 5.691519635742744E-4 COSMOtherm 0.033010813887307915 Catalyst 0.12293682413204325 Classical Simulations 1.0 Conformers 0.005691519635742743 Crystallization 0.05406943653955606 DFTB Plus 0.0028457598178713715 DMol3 0.4985771200910643 DPD 0.011383039271485486 Discover 0.048377916903813316 Forcite 0.4120660216277746 GULP 0.0842344906089926 LUDI 0.005691519635742743 LibDock 0.050654524758110414 LigandFit 0.033010813887307915 MCSS 0.0011383039271485487 MODELER 0.2578258394991463 MesoDyn 0.003414911781445646 Mesocite 0.007398975526465566 Mesoscale 0.017643710870802503 Morphology 0.021627774615822423 ONETEP 0.004553215708594195 Polymorph 0.0022766078542970974 QMERA 0.0 QSAR 0.001707455890722823 Quantum Mechanics 0.9055207740466704 Reflex 0.02504268639726807 Reflex Plus 0.003414911781445646 Semi-empirical 0.009675583380762664 Sorption 0.037564029595902104 Synthia 5.691519635742744E-4 TURBOMOLE 0.0 VAMP 0.005691519635742743 Visualization 0.414911781445646 X-Cell 5.691519635742744E-4 ZDOCK 0.03130335799658509

Year

2002 0.0 2003 0.012211668928086838 2004 0.048846675712347354 2005 0.04477611940298507 2006 0.06919945725915876 2007 0.09090909090909091 2008 0.11533242876526459 2009 0.1248303934871099 2010 0.18724559023066487 2011 0.1628222523744912 2012 0.19538670284938942 2013 0.3283582089552239 2014 0.44776119402985076 2015 0.3242876526458616 2016 0.3120759837177748 2017 0.3514246947082768 2018 0.3948439620081411 2019 0.3514246947082768 2020 0.2700135685210312 2021 0.3337856173677069 2022 1.0 2023 0.7164179104477612 2024 0.13161465400271372 2025 0.11804613297150611 2026 0.052917232021709636

Keywords

mechanism 1.0 target 0.9470951792336217 between 0.2622991347342398 energy 0.1280593325092707 interaction 0.11470951792336218 experimental 0.10852904820766378 surface 0.10135970333745364 analysis 0.09023485784919653 potential 0.07762669962917182 binding 0.0546353522867738 adsorption 0.04622991347342398 well 0.04573547589616811 visualization 0.04326328800988875 cell 0.04276885043263288 formation 0.0415327564894932 docking 0.040543881334981456 activity 0.037082818294190356 chemical 0.037082818294190356 role 0.03312731767614339 novel 0.021013597033374538 protein 0.014338689740420272 understanding 0.006674907292954265 reaction 0.004449938195302843 higher 4.944375772558715E-4 applied 0.0
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