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Application

Discovery Studio 0.3944805194805195 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029008863819500404 Amorphous Cell 0.136986301369863 Antibody 0.0 Blends 0.0032232070910556 CASTEP 0.6390008058017728 CDOCKER 0.09669621273166801 CHARMm 0.1498791297340854 COMPASS 0.23851732473811443 COMPASS III 0.008058017727639 COSMObase 0.0 COSMOconf 8.058017727639E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 8.058017727639E-4 COSMOtherm 0.062046736502820304 Catalyst 0.09750201450443191 Classical Simulations 0.6559226430298146 Conformers 0.004834810636583401 Crystallization 0.048348106365834004 DFTB Plus 0.004834810636583401 DMol3 0.37308622078968573 DPD 0.007252215954875101 Discover 0.0410958904109589 Forcite 0.22481869460112813 GULP 0.0958904109589041 LUDI 0.010475423045930701 LibDock 0.019339242546333603 LigandFit 0.016116035455278 MCSS 0.0 MODELER 0.15551974214343273 MesoDyn 0.0056406124093473006 Mesocite 0.004834810636583401 Mesoscale 0.017727639000805803 Morphology 0.008058017727639 ONETEP 0.007252215954875101 Polymorph 0.0040290088638195 QMERA 8.058017727639E-4 QSAR 0.0032232070910556 Quantum Mechanics 1.0 Reflex 0.03384367445608381 Reflex Plus 0.0032232070910556 Semi-empirical 0.009669621273166801 Sorption 0.024174053182917002 Synthia 0.0 TURBOMOLE 8.058017727639E-4 VAMP 0.0024174053182917004 Visualization 0.3424657534246575 X-Cell 0.004834810636583401 ZDOCK 0.010475423045930701

Year

2004 0.04950495049504951 2005 0.07260726072607261 2006 0.0891089108910891 2007 0.0594059405940594 2008 0.23432343234323433 2009 0.5247524752475248 2010 0.4521452145214521 2011 0.46204620462046203 2012 0.19471947194719472 2013 0.0462046204620462 2014 0.5148514851485149 2015 0.9075907590759076 2016 0.5082508250825083 2017 0.40924092409240925 2018 0.5577557755775577 2019 0.0924092409240924 2020 0.8943894389438944 2021 0.3234323432343234 2022 0.7095709570957096 2023 1.0 2024 0.297029702970297 2025 0.0594059405940594 2026 0.0

Keywords

target 1.0 between 0.20736754966887416 experimental 0.13700331125827814 energy 0.12458609271523179 analysis 0.09850993377483444 potential 0.09768211920529801 chemical 0.07450331125827815 visualization 0.0658112582781457 well 0.06291390728476821 surface 0.05670529801324503 interaction 0.052152317880794705 novel 0.04966887417218543 docking 0.04014900662251655 binding 0.03228476821192053 cell 0.029801324503311258 formation 0.022350993377483443 higher 0.017798013245033113 mechanism 0.0173841059602649 applied 0.01697019867549669 activity 0.009519867549668874 synthesized 0.009519867549668874 role 0.0074503311258278145 adsorption 0.004552980132450331 design 0.0041390728476821195 stable 0.0
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