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Application

Discovery Studio 0.461763838363976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047788013932745205 Amorphous Cell 0.19365864774243954 Antibody 2.9297828705361504E-4 Blends 0.005110843451935285 CASTEP 0.6470913766724177 CDOCKER 0.11676812396236856 CHARMm 0.18512972427487873 COMPASS 0.3208763306097204 COMPASS III 0.021908265243009213 COSMOSim3D 3.2553143005957226E-5 COSMObase 9.440411471727595E-4 COSMOconf 0.001888082294345519 COSMOmic 6.836160031251017E-4 COSMOperm 8.463817181548879E-4 COSMOplex 3.2553143005957226E-4 COSMOquick 0.0012695725772323319 COSMOtherm 0.07379797519450502 Cantera 0.0 Catalyst 0.1236693902796315 Classical Simulations 0.8505485204596503 Conformers 0.0033529737296135943 Crystallization 0.08795859240209643 DFTB Plus 0.0052736091669650705 DMol3 0.3699339171196979 DPD 0.011361046909079072 Discover 0.03753377388586868 Equilibria 0.0 Forcite 0.360005208502881 GULP 0.08730752954197728 Kinetix 1.302125720238289E-4 LUDI 0.009896155473810996 LibDock 0.038380155604023566 LigandFit 0.023666134965330904 MCSS 0.0019206354373514762 MODELER 0.1787493082457111 MesoDyn 0.005892118884078258 Mesocite 0.006380416029167616 Mesoscale 0.020378267521729224 Morphology 0.021126989810866238 ONETEP 0.00504573716592337 Polymorph 0.005208502880953156 QMERA 5.208502880953156E-4 QSAR 0.0037110583026791237 Quantum Mechanics 1.0 Reflex 0.05859565741072301 Reflex Plus 0.005241056023959113 Reflex QPA 1.9531885803574336E-4 Semi-empirical 0.01031934633288844 Sorption 0.04117972590253589 Synthia 0.001888082294345519 TURBOMOLE 0.0011719131482144601 VAMP 0.0044597805918161395 Visualization 0.4532699632149484 X-Cell 0.005175949737947199 ZDOCK 0.019662098375598163

Year

2003 0.013306552849610846 2004 0.04669846849108712 2005 0.060507155410494604 2006 0.08360532262113984 2007 0.08448405724328396 2008 0.1469997489329651 2009 0.17624905849861913 2010 0.22872206879236756 2011 0.2334923424554356 2012 0.3061762490584986 2013 0.3747175495857394 2014 0.4378609088626663 2015 0.4706251569168968 2016 0.4997489329651017 2017 0.5446899322119005 2018 0.6305548581471253 2019 0.6222696459954808 2020 0.627165453175998 2021 0.72985187044941 2022 0.8935475772031133 2023 0.9642229475269897 2024 1.0 2025 0.7096409741400954 2026 0.27454180266131056 2027 0.0

Keywords

target 1.0 between 0.1861245340328593 energy 0.1234985503244512 potential 0.12076487643241751 experimental 0.09616181140411431 analysis 0.09491923236228082 visualization 0.07310506696120392 docking 0.060969211652630126 novel 0.05896727875189838 chemical 0.052312577661190116 well 0.04647245616457269 surface 0.03926549772193842 cell 0.03880988540659948 interaction 0.03835427309126053 binding 0.026301256385475633 synthesized 0.02006074830871186 activity 0.019011459340052463 mechanism 0.015021399972387132 higher 0.014331078282479636 adsorption 0.007483087118597266 design 0.005163606240508076 stability 0.0024851580836669886 applied 0.0015049012839983432 formation 1.2425790418334944E-4 synthesis 0.0
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