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Application

Discovery Studio 1.0 Materials Studio 0.9917391945714708 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06865751233168911 Amorphous Cell 0.27236368484202106 Antibody 1.333155579256099E-4 Blends 0.0027996267164378083 CASTEP 0.4208105585921877 CDOCKER 0.18197573656845753 CHARMm 0.26149846687108386 COMPASS 0.3750833222237035 COMPASS III 0.06672443674176777 COSMObase 0.002732968937475003 COSMOconf 0.003199573390214638 COSMOmic 3.332888948140248E-4 COSMOperm 0.0013998133582189042 COSMOplex 3.332888948140248E-4 COSMOquick 0.0017997600319957338 COSMOtherm 0.06499133448873484 Cantera 0.0 Catalyst 0.13651513131582454 Classical Simulations 1.0 Conformers 0.0012664978002932942 Crystallization 0.0766564458072257 DFTB Plus 0.006065857885615251 DMol3 0.19677376349820025 DPD 0.0034662045060658577 Discover 0.005599253432875617 Forcite 0.5267964271430476 GULP 0.028729502732968936 Kinetix 1.999733368884149E-4 LUDI 0.006199173443540861 LibDock 0.07159045460605253 LigandFit 0.010531929076123183 MCSS 0.0014664711371817091 MODELER 0.20903879482735635 MesoDyn 0.001599786695107319 Mesocite 0.004999333422210372 Mesoscale 0.008798826823090255 Modules 0.0 Morphology 0.017530995867217705 ONETEP 0.0014664711371817091 Polymorph 0.001999733368884149 QMERA 2.666311158512198E-4 QSAR 0.001599786695107319 Quantum Mechanics 0.6051193174243434 Reflex 0.05672576989734702 Reflex Plus 0.0010665244634048793 Reflex QPA 0.0 Semi-empirical 0.00846553792827623 Sorption 0.05325956539128116 Synthia 0.0013331555792560992 TURBOMOLE 7.332355685908546E-4 VAMP 0.001999733368884149 Visualization 0.8510198640181309 X-Cell 0.0013331555792560992 ZDOCK 0.0309292094387415

Year

2017 0.0 2018 0.06225408761038734 2019 0.09609163242108945 2020 0.10920695986709801 2021 0.16708927166214915 2022 0.38943778963014775 2023 0.6267377808865962 2024 0.9799772667657602 2025 1.0 2026 0.37256273498295006 2027 8.743551630672379E-4

Keywords

target 1.0 potential 0.24092997354865656 docking 0.2014200194904636 visualization 0.19682583878602256 analysis 0.16291243213142143 between 0.15205345955728805 novel 0.09606014200194905 energy 0.07896422107754421 binding 0.06415146874564945 cell 0.055492134205763606 activity 0.051065014617847695 interaction 0.038563274397883894 promising 0.035389113183906445 experimental 0.028428233328692747 synthesized 0.02653487400807462 stability 0.01846025337602673 mechanism 0.0182931922595016 protein 0.017457886676875957 development 0.011248781846025338 effective 0.009773075316720033 synthesis 0.00946679660309063 performance 0.009355422525407211 design 0.0011694278156759014 chemical 0.0010858972574133371 including 0.0
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