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Application

Discovery Studio 0.9871723368655884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06682201357000891 Amorphous Cell 0.25728188609416763 Antibody 3.426769926667124E-4 Blends 0.003358234528133781 CASTEP 0.4409567541635255 CDOCKER 0.1892947707490919 CHARMm 0.2842848331163046 COMPASS 0.36234665204578165 COMPASS III 0.05907751353574121 COSMObase 0.0023987389486669866 COSMOconf 0.003221163731067096 COSMOmic 2.056061956000274E-4 COSMOperm 0.0012336371736001645 COSMOplex 5.482831882667398E-4 COSMOquick 0.001439243369200192 COSMOtherm 0.06757590295387568 Cantera 0.0 Catalyst 0.16434788568295525 Classical Simulations 1.0 Conformers 0.0013707079706668495 Crystallization 0.07401823041600987 DFTB Plus 0.00609965046946748 DMol3 0.2102666027002947 DPD 0.004386265506133918 Discover 0.008361318621067782 Forcite 0.49400315262833255 GULP 0.032006031115070936 Kinetix 1.3707079706668494E-4 LUDI 0.009320814200534577 LibDock 0.07079706668494277 LigandFit 0.02104036734973614 MCSS 0.002193132753066959 MODELER 0.26297032417243504 MesoDyn 0.002467274347200329 Mesocite 0.00527722568706737 Mesoscale 0.010006168185868 Modules 0.0 Morphology 0.01857309300253581 ONETEP 0.0017819203618669043 Polymorph 0.0023302035501336442 QMERA 5.482831882667398E-4 QSAR 0.0017819203618669043 Quantum Mechanics 0.6372421355630183 Reflex 0.05290932766774039 Reflex Plus 0.001439243369200192 Semi-empirical 0.009457884997601262 Sorption 0.04948255774107326 Synthia 0.0015077787677335343 TURBOMOLE 4.797477897333973E-4 VAMP 0.002672880542800356 Visualization 0.7811664724830375 X-Cell 0.0010280309780001371 ZDOCK 0.033171132890137754

Year

2012 0.0 2013 0.033574380165289255 2014 0.057334710743801656 2015 0.07231404958677685 2016 0.075 2017 0.0875 2018 0.10144628099173554 2019 0.11425619834710744 2020 0.1455578512396694 2021 0.40392561983471076 2022 0.4509297520661157 2023 0.5336776859504132 2024 0.8454545454545455 2025 1.0 2026 0.4399793388429752 2027 0.0010330578512396695

Keywords

target 1.0 potential 0.21827425748262194 docking 0.1768828632159476 visualization 0.17070718676394553 between 0.15421956684092605 analysis 0.15160567587752055 novel 0.09338197276957545 energy 0.07677945654047222 binding 0.06339403688171426 activity 0.05288102487505027 cell 0.0498075486873097 interaction 0.033750789912104326 experimental 0.033549721376457745 promising 0.031826276785201356 synthesized 0.022347331533291204 protein 0.016602516229103234 mechanism 0.0155684494743494 stability 0.009277876716263572 development 0.008703395185844775 chemical 0.005658643074625151 design 0.005601194921583271 synthesis 0.005428850462457632 performance 0.002987303958177745 well 0.002929855805135865 effective 0.0
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