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Application

Discovery Studio 0.2525597269624573 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06572164948453608 Amorphous Cell 0.36855670103092786 Blends 0.002577319587628866 CASTEP 0.28865979381443296 CDOCKER 0.06958762886597938 CHARMm 0.06701030927835051 COMPASS 0.45103092783505155 COMPASS III 0.13659793814432988 COSMOperm 0.0 COSMOtherm 0.024484536082474227 Catalyst 0.020618556701030927 Classical Simulations 1.0 Crystallization 0.08505154639175258 DFTB Plus 0.005154639175257732 DMol3 0.22809278350515463 DPD 0.001288659793814433 Discover 0.002577319587628866 Forcite 0.6855670103092784 GULP 0.00902061855670103 LUDI 0.001288659793814433 LibDock 0.029639175257731958 LigandFit 0.0 MCSS 0.0 MODELER 0.06314432989690721 Mesocite 0.001288659793814433 Mesoscale 0.003865979381443299 Morphology 0.01804123711340206 QMERA 0.0 Quantum Mechanics 0.5 Reflex 0.06572164948453608 Semi-empirical 0.006443298969072165 Sorption 0.061855670103092786 Synthia 0.0 Visualization 0.3247422680412371 ZDOCK 0.011597938144329897

Year

2022 0.022284122562674095 2023 0.10167130919220056 2024 0.2883008356545961 2025 1.0 2026 0.7019498607242339 2027 0.0

Keywords

synergistic 1.0 target 0.8969555035128806 between 0.2185792349726776 performance 0.18501170960187355 energy 0.14754098360655737 enhanced 0.13505074160811867 potential 0.12177985948477751 strategy 0.10382513661202186 cell 0.08040593286494926 analysis 0.05698672911787666 efficient 0.04449648711943794 novel 0.04059328649492584 amorphous 0.03590944574551132 adsorption 0.03044496487119438 promising 0.0195160031225605 mechanism 0.01717408274785324 surface 0.0117096018735363 design 0.00858704137392662 effective 0.0078064012490242 stability 0.0078064012490242 enhance 0.00546448087431694 experimental 0.00546448087431694 visualization 0.00234192037470726 interaction 0.00156128024980484 efficiency 0.0
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