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Application

Discovery Studio 0.8685304117869286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06831525331467009 Amorphous Cell 0.2461604261440958 Antibody 4.6658112679342123E-4 Blends 0.003927057817177962 CASTEP 0.4955480384151794 CDOCKER 0.1790505074069754 CHARMm 0.27726583459699056 COMPASS 0.3739647731249271 COMPASS III 0.042614409580465806 COSMObase 0.0017496792254753295 COSMOconf 0.002410669155099343 COSMOmic 3.8881760566118436E-4 COSMOperm 0.00124421633811579 COSMOplex 4.6658112679342123E-4 COSMOquick 0.0018274427466075664 COSMOtherm 0.069598351413352 Cantera 3.8881760566118436E-5 Catalyst 0.1748512772658346 Classical Simulations 1.0 Conformers 0.0019440880283059217 Crystallization 0.08604533613282009 DFTB Plus 0.006026672887748357 DMol3 0.24452739220031883 DPD 0.006337726972277305 Discover 0.013958552043236518 Forcite 0.48213383101986856 GULP 0.03973715929857304 Kinetix 1.1664528169835531E-4 LUDI 0.011703409930401648 LibDock 0.06446595901862437 LigandFit 0.02811151288930363 MCSS 0.0026439597184960534 MODELER 0.2570862008631751 MesoDyn 0.003149422605855593 Mesocite 0.006726544577938489 Mesoscale 0.01318091683191415 Modules 0.0 Morphology 0.021890431198724677 ONETEP 0.0027217232396282904 Polymorph 0.002760605000194409 QMERA 5.832264084917765E-4 QSAR 0.0020996150705703954 Quantum Mechanics 0.7256502974454684 Reflex 0.06131653641276877 Reflex Plus 0.002216260352268751 Reflex QPA 0.0 Semi-empirical 0.0099148489443602 Sorption 0.05007970760916054 Synthia 0.00124421633811579 TURBOMOLE 8.553987324546056E-4 VAMP 0.0031883043664217114 Visualization 0.7175240094871496 X-Cell 0.0015941521832108557 ZDOCK 0.031144290213460865

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.062336345975166824 2013 0.08455106005574795 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14241067657741363 2018 0.266998901934285 2019 0.3459751668215221 2020 0.45856913590674886 2021 0.663822958020103 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18499543715278333 between 0.16435855974127855 visualization 0.14870078929251854 docking 0.14556283120667296 analysis 0.1324666591953379 novel 0.08957589535870383 energy 0.08659803717519732 binding 0.05529850626791118 activity 0.04859032035990458 cell 0.04790189077984663 experimental 0.047021341316981796 interaction 0.04021709546757177 synthesized 0.02439922511647268 mechanism 0.01926001825138887 promising 0.018155328925249355 chemical 0.017995229022910297 well 0.016970589647940314 protein 0.013016122060165542 design 0.008997614511455148 synthesis 0.006596115976369254 development 0.0036182577928627465 stability 0.0031219480956116616 performance 2.721698339764013E-4 surface 0.0
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