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Application

Discovery Studio 0.5296567248171075 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052457813646368305 Amorphous Cell 0.1768158473954512 Antibody 1.8341892883345562E-4 Blends 0.00293470286133529 CASTEP 0.6230741012472487 CDOCKER 0.12912692589875274 CHARMm 0.24229640498899485 COMPASS 0.30612619222303744 COMPASS III 0.014856933235509904 COSMObase 5.502567865003668E-4 COSMOconf 0.0016507703595011005 COSMOmic 5.502567865003668E-4 COSMOperm 5.502567865003668E-4 COSMOquick 0.0016507703595011005 COSMOtherm 0.07465150403521643 Catalyst 0.17846661775495232 Classical Simulations 0.8932501834189288 Conformers 0.0020176082171680116 Crystallization 0.0896918561995598 DFTB Plus 0.00293470286133529 DMol3 0.3958180484225972 DPD 0.011005135730007337 Discover 0.03998532648569332 Forcite 0.3374908290535583 GULP 0.10363169479090242 LUDI 0.019442406456346296 LibDock 0.0376008804108584 LigandFit 0.04310344827586207 MCSS 0.004035216434336023 MODELER 0.2483492296404989 MesoDyn 0.006052824651504035 Mesocite 0.0071533382245047685 Mesoscale 0.019625825385179752 Morphology 0.021826852531181218 ONETEP 0.006786500366837858 Polymorph 0.003484959647835657 QMERA 5.502567865003668E-4 QSAR 0.0025678650036683784 Quantum Mechanics 1.0 Reflex 0.06052824651504035 Reflex Plus 0.006419662509170946 Reflex QPA 0.0 Semi-empirical 0.00880410858400587 Sorption 0.03723404255319149 Synthia 0.0011005135730007337 TURBOMOLE 0.001467351430667645 VAMP 0.004768892149669846 Visualization 0.42993396918561994 X-Cell 0.006969919295671314 ZDOCK 0.021826852531181218

Year

2002 0.0 2003 0.06301369863013699 2004 0.14904109589041095 2005 0.16657534246575342 2006 0.23945205479452056 2007 0.28 2008 0.09479452054794521 2009 0.08383561643835616 2010 0.11397260273972602 2011 0.1073972602739726 2012 0.20657534246575343 2013 0.5906849315068493 2014 0.44273972602739725 2015 0.36547945205479454 2016 0.38246575342465755 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.4487671232876712 2020 1.0 2021 0.7254794520547945 2022 0.7123287671232876 2023 0.44931506849315067 2024 0.36602739726027395 2025 0.410958904109589 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.1998234491613835 energy 0.13064762057619775 potential 0.11170853061552043 experimental 0.10111548029853142 analysis 0.09686221009549795 novel 0.0708610865901613 visualization 0.06773132172377819 chemical 0.06604606371880266 well 0.05794077521868229 docking 0.05416900730278469 surface 0.05152074472353744 interaction 0.045903218040285694 binding 0.04285370355509189 cell 0.036112671535189794 activity 0.02624187464890458 synthesized 0.014364818232886606 mechanism 0.014124067089318675 higher 0.012840060990289703 adsorption 0.010994302222935558 design 0.010673300698178316 applied 0.0097905465050959 formation 0.005457025920873124 role 9.630045742717278E-4 protein 0.0
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