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Application

Discovery Studio 1.0 Materials Studio 0.44241404183698 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05381471389645776 Amorphous Cell 0.11739327883742053 Antibody 2.2706630336058128E-4 Blends 0.0011353315168029065 CASTEP 0.3206176203451408 CDOCKER 0.2749772933696639 CHARMm 0.410535876475931 COMPASS 0.1916439600363306 COMPASS III 0.03451407811080836 COSMObase 0.002270663033605813 COSMOconf 0.0029518619436875566 COSMOperm 4.5413260672116256E-4 COSMOquick 0.001589464123524069 COSMOtherm 0.05858310626702997 Cantera 0.0 Catalyst 0.22752043596730245 Classical Simulations 0.8079019073569482 Conformers 0.0011353315168029065 Crystallization 0.03905540417801998 DFTB Plus 0.0029518619436875566 DMol3 0.15463215258855587 DPD 0.0018165304268846503 Discover 0.004541326067211626 Forcite 0.2586285195277021 GULP 0.023841961852861037 Kinetix 2.2706630336058128E-4 LUDI 0.01407811080835604 LibDock 0.11239782016348773 LigandFit 0.029518619436875566 MCSS 0.001589464123524069 MODELER 0.3337874659400545 MesoDyn 0.0011353315168029065 Mesocite 9.082652134423251E-4 Mesoscale 0.003178928247048138 Morphology 0.009536784741144414 ONETEP 0.002270663033605813 Polymorph 0.0020435967302452314 QMERA 6.811989100817438E-4 QSAR 0.0011353315168029065 Quantum Mechanics 0.4673024523160763 Reflex 0.027702089009990917 Reflex Plus 2.2706630336058128E-4 Semi-empirical 0.00522252497729337 Sorption 0.03178928247048138 Synthia 0.0 TURBOMOLE 6.811989100817438E-4 VAMP 0.0011353315168029065 Visualization 1.0 X-Cell 9.082652134423251E-4 ZDOCK 0.03360581289736603

Year

2013 0.02213393870601589 2014 0.04029511918274688 2015 0.04909194097616345 2016 0.05618615209988649 2017 0.06611804767309876 2018 0.0837116912599319 2019 0.10783200908059024 2020 0.13819523269012485 2021 0.28206583427922816 2022 0.3087400681044268 2023 0.39897843359818386 2024 0.8311577752553916 2025 1.0 2026 0.23921679909194096 2027 0.0

Keywords

potential 1.0 target 0.9577016657308628 docking 0.3432528542017593 analysis 0.22141119221411193 visualization 0.21710649447875724 novel 0.13410069249485307 binding 0.12240314430095452 activity 0.08590679393599102 between 0.08309938236945537 promising 0.07542579075425791 protein 0.05577390978850833 drug 0.04164327157027887 therapeutic 0.032753134942915964 vitro 0.032378813400711214 silico 0.02629608833988396 compound 0.02573460602657683 inhibition 0.0251731237132697 treatment 0.01890323788134007 interaction 0.01834175556803294 development 0.017593112483623434 including 0.011323226651693805 energy 0.006550626988583193 stability 0.006457046603032005 synthesized 0.005240501590866554 effective 0.0
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