Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.025830258302583026 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.001447178002894356 Amorphous Cell 0.013024602026049204 Blends 0.0 CASTEP 0.005065123010130246 CDOCKER 0.23227206946454415 CHARMm 0.39001447178002896 COMPASS 0.013748191027496382 COMPASS III 0.002894356005788712 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.007959479015918957 Catalyst 0.1410998552821997 Classical Simulations 0.4240231548480463 Crystallization 0.00361794500723589 DFTB Plus 0.0 DMol3 0.009406657018813314 DPD 7.23589001447178E-4 Forcite 0.023878437047756874 GULP 0.001447178002894356 LUDI 0.010130246020260492 LibDock 0.10564399421128799 LigandFit 0.00723589001447178 MCSS 0.0 MODELER 0.3299565846599132 Mesocite 7.23589001447178E-4 Mesoscale 0.001447178002894356 Polymorph 0.0 Quantum Mechanics 0.015195369030390739 Reflex 0.002894356005788712 Semi-empirical 0.0 Sorption 7.23589001447178E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.06439942112879884

Year

2022 0.3159509202453988 2023 0.6503067484662577 2024 0.7699386503067485 2025 1.0 2026 0.0

Keywords

protein 1.0 target 0.9679376083188909 docking 0.5836221837088388 potential 0.4649046793760832 visualization 0.38388214904679374 binding 0.32885615251299827 analysis 0.3128249566724437 activity 0.12305025996533796 novel 0.12175043327556326 silico 0.0927209705372617 drug 0.08795493934142114 between 0.08492201039861352 interaction 0.08145580589254767 therapeutic 0.07538994800693241 treatment 0.06152512998266898 vitro 0.05545927209705372 stability 0.05199306759098787 promising 0.05155979202772964 compound 0.030329289428076257 development 0.026429809358752165 role 0.024696707105719237 including 0.01949740034662045 inhibition 0.012998266897746967 binding affinity 0.01169844020797227 effective 0.0
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