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Application

Discovery Studio 0.4590532468366626 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04036587790813283 Amorphous Cell 0.1484390534897594 Antibody 1.9884668920262477E-4 Blends 0.0036786637502485586 CASTEP 0.6137403062239014 CDOCKER 0.10946510240604494 CHARMm 0.20570689998011532 COMPASS 0.2584012726188109 COMPASS III 0.00994233446013124 COSMOSim3D 9.942334460131238E-5 COSMObase 5.965400676078744E-4 COSMOconf 0.0010936567906144363 COSMOmic 3.9769337840524953E-4 COSMOperm 4.97116723006562E-4 COSMOplex 0.0 COSMOquick 0.0011930801352157488 COSMOtherm 0.06890037780870949 Catalyst 0.15828196460528932 Classical Simulations 0.7750049711672301 Conformers 0.001988466892026248 Crystallization 0.07416981507257904 DFTB Plus 0.0028832769934380594 DMol3 0.40316166235832174 DPD 0.009644064426327302 Discover 0.04245376814476039 Forcite 0.2664545635315172 GULP 0.11125472260886857 Kinetix 0.0 LUDI 0.017001391926824417 LibDock 0.032610857029230465 LigandFit 0.03837741101610658 MCSS 0.002585006959634122 MODELER 0.21554981109564525 MesoDyn 0.0067607874328892426 Mesocite 0.005070590574666932 Mesoscale 0.01829389540664148 Morphology 0.01720023861602704 ONETEP 0.005766553986876119 Polymorph 0.0033803937164446213 QMERA 4.97116723006562E-4 QSAR 0.003778087094849871 Quantum Mechanics 1.0 Reflex 0.050407635712865384 Reflex Plus 0.005368860608470869 Reflex QPA 0.0 Semi-empirical 0.008649830980314178 Sorption 0.031318353549413404 Synthia 0.0015907735136209981 TURBOMOLE 0.001292503479817061 VAMP 0.00497116723006562 Visualization 0.3425134221515212 X-Cell 0.006164247365281368 ZDOCK 0.019685822231059854

Year

2002 0.0 2003 0.03555010726325467 2004 0.1394422310756972 2005 0.1752988047808765 2006 0.24241495556236592 2007 0.19399325773827766 2008 0.23659209316579835 2009 0.27336806619675147 2010 0.34967821023597917 2011 0.3018694452957401 2012 0.39013178057002756 2013 0.3781795893349678 2014 0.3941158443150475 2015 0.2779650628256206 2016 0.391357646337726 2017 0.43150475022984985 2018 0.16150781489426908 2019 0.2516089488201042 2020 0.5599141893962611 2021 0.5050566962917561 2022 1.0 2023 0.35825927060986823 2024 0.2053325160894882 2025 0.23015629788538156 2026 0.09469813055470426 2027 3.0646644192460924E-4

Keywords

target 1.0 between 0.20823535057829823 energy 0.14152709123194318 experimental 0.12060277391179153 potential 0.09905456639631424 analysis 0.08840044152229208 chemical 0.07400297547631617 well 0.06714018332773432 surface 0.058501703700148774 novel 0.05787781350482315 visualization 0.04914335077026443 interaction 0.04703172241685463 binding 0.03704947929164467 docking 0.03685751307769833 cell 0.03397801986850314 activity 0.018572731199308922 applied 0.015645246436627153 adsorption 0.01449344915294908 higher 0.013773575850650286 mechanism 0.01094207419494169 synthesized 0.009166386715937995 formation 0.0064788597206891585 design 0.0036953496184671496 role 2.399577674329318E-4 stable 0.0
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