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Application

Discovery Studio 1.0 Materials Studio 0.9694410586801323 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06471935853379153 Amorphous Cell 0.27812142038946164 Blends 0.0021764032073310425 CASTEP 0.3667812142038946 CDOCKER 0.16941580756013747 CHARMm 0.2656357388316151 COMPASS 0.3534936998854525 COMPASS III 0.08648339060710195 COSMObase 0.0035509736540664375 COSMOconf 0.004467353951890034 COSMOmic 1.145475372279496E-4 COSMOperm 0.0012600229095074457 COSMOplex 1.145475372279496E-4 COSMOquick 0.0013745704467353953 COSMOtherm 0.062084765177548684 Cantera 0.0 Catalyst 0.11809851088201603 Classical Simulations 1.0 Conformers 6.872852233676976E-4 Crystallization 0.0731958762886598 DFTB Plus 0.004925544100801833 DMol3 0.16540664375715922 DPD 0.0025200458190148913 Discover 0.0035509736540664375 Forcite 0.53184421534937 GULP 0.021993127147766325 Kinetix 2.290950744558992E-4 LUDI 0.004810996563573883 LibDock 0.07124856815578465 LigandFit 0.005383734249713631 MCSS 6.872852233676976E-4 MODELER 0.20778923253150058 MesoDyn 9.163802978235968E-4 Mesocite 0.0032073310423825887 Mesoscale 0.006185567010309278 Modules 0.0 Morphology 0.017983963344788086 ONETEP 0.0010309278350515464 Polymorph 0.001718213058419244 QMERA 1.145475372279496E-4 QSAR 9.163802978235968E-4 Quantum Mechanics 0.5223367697594502 Reflex 0.052806414662084765 Reflex Plus 0.0010309278350515464 Semi-empirical 0.0066437571592210766 Sorption 0.0565864833906071 Synthia 0.0012600229095074457 TURBOMOLE 5.72737686139748E-4 VAMP 0.0013745704467353953 Visualization 0.8211912943871706 X-Cell 0.0013745704467353953 ZDOCK 0.029209621993127148

Year

2022 0.06102530086231404 2023 0.27215009949777313 2024 0.5623045579456079 2025 1.0 2026 0.40282384156164125 2027 0.0

Keywords

target 1.0 potential 0.2910970996216898 docking 0.2292559899117276 visualization 0.20569987389659522 analysis 0.20257250945775537 between 0.1539470365699874 novel 0.10496847414880202 energy 0.08640605296343001 binding 0.07919293820933165 promising 0.06754098360655737 cell 0.06612862547288777 activity 0.059419924337957127 stability 0.04080706179066835 interaction 0.03662042875157629 synthesized 0.032332912988650694 performance 0.03228247162673392 experimental 0.028095838587641867 effective 0.024010088272383354 mechanism 0.02330390920554855 protein 0.022496847414880203 including 0.022295081967213116 development 0.02209331651954603 synthesis 0.014627994955863808 design 0.0051954602774274905 chemical 0.0
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