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Application

Discovery Studio 0.8979206940449809 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06731272917757988 Amorphous Cell 0.25301204819277107 Antibody 5.238344683080147E-4 Blends 0.003535882661079099 CASTEP 0.46045049764274487 CDOCKER 0.17764536406495549 CHARMm 0.2773048716605553 COMPASS 0.3668150864326873 COMPASS III 0.05415138816134102 COSMObase 0.0022262964903090625 COSMOconf 0.0030775275013095863 COSMOmic 2.6191723415400735E-4 COSMOperm 0.0011131482451545312 COSMOplex 5.238344683080147E-4 COSMOquick 0.001571503404924044 COSMOtherm 0.06921162912519643 Cantera 0.0 Catalyst 0.1642221058145626 Classical Simulations 1.0 Conformers 0.001571503404924044 Crystallization 0.08158721843897329 DFTB Plus 0.005958617077003667 DMol3 0.22675484546883184 DPD 0.00497642744892614 Discover 0.011720796228391828 Forcite 0.4896542692509167 GULP 0.03548978522786799 Kinetix 1.3095861707700367E-4 LUDI 0.011393399685699319 LibDock 0.06515191199580933 LigandFit 0.026322682032477736 MCSS 0.0026846516500785753 MODELER 0.2615898376113148 MesoDyn 0.0026191723415400735 Mesocite 0.005762179151388162 Mesoscale 0.010804085908852802 Modules 0.0 Morphology 0.021542692509167103 ONETEP 0.0022262964903090625 Polymorph 0.0026191723415400735 QMERA 5.893137768465165E-4 QSAR 0.0017679413305395496 Quantum Mechanics 0.6730618124672604 Reflex 0.0572289156626506 Reflex Plus 0.0020953378732320588 Semi-empirical 0.009887375589313777 Sorption 0.05055002619172341 Synthia 0.001571503404924044 TURBOMOLE 5.893137768465165E-4 VAMP 0.00320848611838659 Visualization 0.7175877422734416 X-Cell 0.0017024620220010478 ZDOCK 0.031299109481403874

Year

2010 0.005390526436517949 2011 0.034522307604083036 2012 0.049776350498910424 2013 0.05734602592040371 2014 0.06250716825324006 2015 0.07913751577015712 2016 0.08223420116985893 2017 0.09599724739075582 2018 0.11171005849294643 2019 0.19027411400389954 2020 0.3886913636884964 2021 0.4506250716825324 2022 0.4994838857667164 2023 0.5727721068929923 2024 0.8026149787819704 2025 1.0 2026 0.4856061474939787 2027 0.0

Keywords

target 1.0 potential 0.20355676395516592 between 0.16235711907668404 docking 0.15827877039174343 visualization 0.1545056042614582 analysis 0.1447120186438797 novel 0.09222061924314727 energy 0.08567306625235822 binding 0.06106425479968927 cell 0.0528243258239929 activity 0.051603595605371214 experimental 0.04516701808900233 interaction 0.036399955609810235 promising 0.03012984130507158 synthesized 0.025774053934080568 mechanism 0.019809122183997337 chemical 0.014842969703695483 protein 0.014038397514149373 well 0.012179558317611808 design 0.010931084230385085 development 0.009460659194318056 stability 0.009294195982687827 performance 0.008184441238486294 synthesis 0.006686272333814227 including 0.0
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