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Application

Discovery Studio 0.5369477911646586 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0480708412397217 Amorphous Cell 0.17014547754585704 Antibody 0.0 Blends 0.006325110689437065 CASTEP 0.6375711574952562 CDOCKER 0.13535736875395318 CHARMm 0.2346616065781151 COMPASS 0.2890575585072739 COMPASS III 0.011385199240986717 COSMObase 0.0 COSMOconf 0.0018975332068311196 COSMOmic 0.0 COSMOquick 0.001265022137887413 COSMOtherm 0.10815939278937381 Catalyst 0.1846932321315623 Classical Simulations 0.8678051865907653 Conformers 0.0031625553447185324 Crystallization 0.0683111954459203 DFTB Plus 0.003795066413662239 DMol3 0.37444655281467426 DPD 0.015180265654648957 Discover 0.04554079696394687 Forcite 0.2839974699557242 GULP 0.11385199240986717 LUDI 0.02024035420619861 LibDock 0.051233396584440226 LigandFit 0.04933586337760911 MCSS 0.001265022137887413 MODELER 0.30234029095509174 MesoDyn 0.006957621758380772 Mesocite 0.0056925996204933585 Mesoscale 0.025932953826691967 Morphology 0.013282732447817837 ONETEP 0.011385199240986717 Polymorph 0.0031625553447185324 QSAR 0.004427577482605946 Quantum Mechanics 1.0 Reflex 0.04680581910183428 Reflex Plus 0.0056925996204933585 Semi-empirical 0.007590132827324478 Sorption 0.028462998102466792 Synthia 0.0 TURBOMOLE 0.0018975332068311196 VAMP 0.0031625553447185324 Visualization 0.42378241619228335 X-Cell 0.0031625553447185324 ZDOCK 0.018975332068311195

Year

2003 0.0 2004 0.05182341650671785 2005 0.05758157389635317 2006 0.0690978886756238 2007 0.1017274472168906 2008 0.16314779270633398 2009 0.16314779270633398 2010 0.23416506717850288 2011 0.21305182341650672 2012 0.33013435700575816 2013 0.42802303262955854 2014 0.6602687140115163 2015 0.6756238003838771 2016 0.5911708253358925 2017 0.32629558541266795 2018 0.527831094049904 2019 0.5220729366602687 2020 0.43378119001919385 2021 0.26103646833013433 2022 1.0 2023 0.8234165067178503 2024 0.2380038387715931 2025 0.07485604606525911 2026 0.03838771593090211

Keywords

including 1.0 target 0.9434546862896979 between 0.209140201394268 experimental 0.14433255873999484 potential 0.1332300542215337 analysis 0.11438161631809966 energy 0.11309062742060419 well 0.10302091402013942 chemical 0.10198812290214304 novel 0.05938548928479215 visualization 0.053705138135812035 docking 0.051897753679318356 binding 0.045959204750839144 cell 0.03847146914536535 surface 0.033823909114381615 interaction 0.033307513555383424 activity 0.03150012909888975 protein 0.020139426800929512 applied 0.018332042344435837 role 0.016266460108443067 design 0.008004131164471986 mechanism 0.007487735605473793 development 0.004647560030983733 formation 0.0038729666924864447 modeler 0.0
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