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Application

Discovery Studio 0.38143614011624916 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04190205242836822 Amorphous Cell 0.1593578540946962 Antibody 2.03210729526519E-4 Blends 0.004673846779109937 CASTEP 0.6313350944929892 CDOCKER 0.09640317008738061 CHARMm 0.15517171306644992 COMPASS 0.280268238162975 COMPASS III 0.010282462914041862 COSMOSim3D 4.06421459053038E-5 COSMObase 5.283478967689494E-4 COSMOconf 0.0011786222312538102 COSMOmic 7.315586262954684E-4 COSMOperm 6.502743344848608E-4 COSMOplex 1.625685836212152E-4 COSMOquick 0.0011786222312538102 COSMOtherm 0.06917293233082707 Catalyst 0.11814671814671815 Classical Simulations 0.7504978662873399 Conformers 0.003617150985572038 Crystallization 0.08075594391383865 DFTB Plus 0.003657793131477342 DMol3 0.3849624060150376 DPD 0.01089209510262142 Discover 0.04149563096931518 Equilibria 0.0 Forcite 0.2919731761837025 GULP 0.09802885592359277 Kinetix 1.219264377159114E-4 LUDI 0.010241820768136558 LibDock 0.030847388742125583 LigandFit 0.024100792521845153 MCSS 0.0018695387116439749 MODELER 0.16305628937207883 MesoDyn 0.006380816907132696 Mesocite 0.006340174761227392 Mesoscale 0.020483641536273117 Morphology 0.018329607803292014 ONETEP 0.00544604755131071 Polymorph 0.005202194675878886 QMERA 6.909164803901646E-4 QSAR 0.004145498882340988 Quantum Mechanics 1.0 Reflex 0.05356634830319041 Reflex Plus 0.0056086161349319244 Reflex QPA 2.438528754318228E-4 Semi-empirical 0.009550904287746393 Sorption 0.03450518187360293 Synthia 0.0016663279821174557 TURBOMOLE 0.0010973379394432026 VAMP 0.005120910384068279 Visualization 0.34147530989636254 X-Cell 0.005974395448079659 ZDOCK 0.016947774842511684

Year

2002 0.0 2003 0.017677537336177995 2004 0.06933861627552576 2005 0.08716854617494667 2006 0.12054251752514478 2007 0.14263943919536726 2008 0.20146296860713198 2009 0.23468454739408717 2010 0.29122218835720814 2011 0.2663822005486132 2012 0.33313014324900947 2013 0.4555013715330692 2014 0.5633953063090521 2015 0.5179823224626638 2016 0.45915879305089913 2017 0.5092959463578177 2018 0.558213959158793 2019 0.5975312404754648 2020 0.556537640963121 2021 0.4599207558671137 2022 1.0 2023 0.8017372752209693 2024 0.5309356903383115 2025 0.13517220359646448 2026 0.04724169460530326 2027 1.5239256324291374E-4

Keywords

target 1.0 between 0.20281120477344172 energy 0.14076046693230282 experimental 0.11647277896802355 potential 0.0955689486014056 analysis 0.08119255951785034 chemical 0.06333219870652544 well 0.06128987045231564 surface 0.054542178083014634 novel 0.04807480527801694 visualization 0.0470736639769337 interaction 0.04044610856376269 cell 0.03475962597360992 docking 0.029273371643673787 binding 0.016979356466371665 higher 0.01555773581883347 adsorption 0.014716777125923553 synthesized 0.013114951044190377 mechanism 0.010491960835352301 applied 0.010131549966962337 activity 0.008209358668882526 formation 0.00464529563702621 design 3.203652163466352E-4 stable 0.0 temperature 0.0
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