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Application

Discovery Studio 0.4207941483803553 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04136090727151434 Amorphous Cell 0.16044029352901934 Antibody 1.667778519012675E-4 Blends 0.0028352234823215477 CASTEP 0.6129086057371581 CDOCKER 0.09689793195463642 CHARMm 0.18395597064709807 COMPASS 0.27701801200800535 COMPASS III 0.010507004669779853 COSMObase 6.6711140760507E-4 COSMOconf 0.0010006671114076052 COSMOmic 0.0 COSMOperm 1.667778519012675E-4 COSMOplex 0.0 COSMOquick 0.0010006671114076052 COSMOtherm 0.06771180787191461 Catalyst 0.13058705803869247 Classical Simulations 0.7893595730486991 Conformers 0.0031687791861240828 Crystallization 0.08438959306204136 DFTB Plus 0.004002668445630421 DMol3 0.4034356237491661 DPD 0.011007338225483656 Discover 0.03819212808539026 Forcite 0.30520346897931955 GULP 0.11107404936624417 LUDI 0.013842561707805203 LibDock 0.026350900600400268 LigandFit 0.03502334889926618 MCSS 0.0018345563709139426 MODELER 0.1956304202801868 MesoDyn 0.004669779853235491 Mesocite 0.006837891927951968 Mesoscale 0.018845897264843228 Morphology 0.0200133422281521 ONETEP 0.0045030020013342225 Polymorph 0.003502334889926618 QMERA 8.338892595063375E-4 QSAR 0.00266844563042028 Quantum Mechanics 1.0 Reflex 0.058872581721147434 Reflex Plus 0.00533689126084056 Semi-empirical 0.009506337558372248 Sorption 0.03402268178785857 Synthia 6.6711140760507E-4 TURBOMOLE 0.0010006671114076052 VAMP 0.004002668445630421 Visualization 0.3574049366244163 X-Cell 0.00733822548365577 ZDOCK 0.014509673115410274

Year

2002 0.0 2003 0.07131452900478978 2004 0.13996806812134113 2005 0.17030335284725917 2006 0.23097392229909527 2007 0.2613092070250133 2008 0.37413517828632253 2009 0.2123469930814263 2010 0.22884513038850451 2011 0.17775412453432676 2012 0.07770090473656201 2013 0.19638105375199574 2014 0.4640766365087813 2015 0.5769026077700905 2016 0.17881852048962213 2017 0.14422565194252263 2018 0.4731240021287919 2019 0.27088877062267164 2020 1.0 2021 0.4976051091005854 2022 0.8770622671633848 2023 0.3618946248004258 2024 0.5343267695582756 2025 0.22565194252261842 2026 0.12985630654603514

Keywords

target 1.0 between 0.2080790234500482 energy 0.1374076453581754 experimental 0.1084966270478638 potential 0.09942177963379377 analysis 0.08625120462576293 chemical 0.06304208159331834 surface 0.059749437841310635 well 0.05493093478959203 novel 0.05244137487953742 visualization 0.052120141342756186 interaction 0.04352714423385801 docking 0.035094763893350464 cell 0.03236427883070993 binding 0.030758111146803727 higher 0.015178284612913588 applied 0.014214584002569869 activity 0.013732733697398008 mechanism 0.013331191776421458 formation 0.012367491166077738 adsorption 0.00915515579826534 synthesized 0.00859299710889817 design 0.00273048506264054 stable 8.030838419530999E-4 temperature 0.0
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