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Application

Discovery Studio 0.3810621062106211 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034078274405158995 Amorphous Cell 0.14164998888147654 Antibody 1.667778519012675E-4 Blends 0.004336224149432955 CASTEP 0.6251945741605515 CDOCKER 0.09623082054703136 CHARMm 0.1652212586168557 COMPASS 0.25389148321102956 COMPASS III 0.006726706693351123 COSMOSim3D 5.55926173004225E-5 COSMObase 6.115187903046476E-4 COSMOconf 0.0011674449633088727 COSMOmic 5.559261730042251E-4 COSMOperm 5.559261730042251E-4 COSMOplex 1.667778519012675E-4 COSMOquick 8.8948187680676E-4 COSMOtherm 0.06665554814320658 Catalyst 0.13425617078052035 Classical Simulations 0.7175339114965532 Conformers 0.003891483211029575 Crystallization 0.07421614409606404 DFTB Plus 0.003724705359128308 DMol3 0.3905937291527685 DPD 0.011452079163887036 Discover 0.044585279074938845 Equilibria 0.0 Forcite 0.2507227040249055 GULP 0.1027351567711808 Kinetix 0.0 LUDI 0.011730042250389148 LibDock 0.029186124082721813 LigandFit 0.02846342005781632 MCSS 0.0017233711363130975 MODELER 0.17433844785412497 MesoDyn 0.006615521458750278 Mesocite 0.005503669112741828 Mesoscale 0.02084723148765844 Morphology 0.016900155659328443 ONETEP 0.005170113408939293 Polymorph 0.004836557705136758 QMERA 3.891483211029575E-4 QSAR 0.004225038914832111 Quantum Mechanics 1.0 Reflex 0.049421836780075605 Reflex Plus 0.005614854347342673 Reflex QPA 2.2237046920169E-4 Semi-empirical 0.009172781854569713 Sorption 0.029464087169223926 Synthia 0.00133422281521014 TURBOMOLE 0.0011118523460084502 VAMP 0.004947742939737603 Visualization 0.3058705803869246 X-Cell 0.006393150989548588 ZDOCK 0.01573271069601957

Year

2003 0.0 2004 0.04944237918215613 2005 0.06988847583643122 2006 0.10408921933085502 2007 0.10520446096654275 2008 0.1979553903345725 2009 0.24126394052044609 2010 0.3092936802973978 2011 0.2717472118959108 2012 0.36338289962825276 2013 0.5109665427509293 2014 0.6282527881040892 2015 0.671003717472119 2016 0.31449814126394054 2017 0.28680297397769516 2018 0.43475836431226766 2019 0.2879182156133829 2020 0.3507434944237918 2021 0.25687732342007435 2022 1.0 2023 0.5903345724907063 2024 0.16226765799256507 2025 0.0550185873605948 2026 0.015613382899628252

Keywords

target 1.0 between 0.19766547287438652 energy 0.13110492107706592 experimental 0.11622231065128001 potential 0.07990449661758854 analysis 0.07343148958747844 chemical 0.06462395543175488 well 0.06117522217800769 surface 0.05414511208383075 novel 0.043454038997214485 interaction 0.03716673298846001 visualization 0.03456691868948136 cell 0.027934739355352168 docking 0.020294468762435337 binding 0.020161825175752754 applied 0.016368218596630853 higher 0.015254012468497148 synthesized 0.012468497148162887 adsorption 0.012229738692134236 activity 0.010850245390635362 mechanism 0.008170844939647167 formation 0.006977052659503913 temperature 0.003926250165804483 stable 0.0015651943228544899 crystal 0.0
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