Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.01328045743797842 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0038289725590299937 Amorphous Cell 0.0019144862795149968 Blends 0.0 CASTEP 0.0014358647096362476 CDOCKER 0.19910657306955967 CHARMm 0.309189534141672 COMPASS 0.00574345883854499 COMPASS III 0.0012763241863433313 COSMOperm 0.0 COSMOtherm 9.572431397574984E-4 Catalyst 0.1635290363752393 Classical Simulations 0.3230695596681557 Crystallization 0.0012763241863433313 DMol3 0.007338864071474154 Forcite 0.008296107211231652 GULP 0.0 LUDI 0.00622208040842374 LibDock 0.08200382897255903 LigandFit 0.00574345883854499 MCSS 6.381620931716656E-4 MODELER 0.20899808551372048 Polymorph 0.0 QSAR 3.190810465858328E-4 Quantum Mechanics 0.008934269304403318 Reflex 0.0011167836630504148 Sorption 4.786215698787492E-4 Visualization 1.0 X-Cell 3.190810465858328E-4 ZDOCK 0.02536694320357371

Year

2020 0.007232704402515723 2021 0.2440251572327044 2022 0.5169811320754717 2023 0.8553459119496856 2024 1.0 2025 0.7411949685534591 2026 0.0

Keywords

docking 1.0 target 0.9698071625344352 visualization 0.48044077134986224 potential 0.4539944903581267 analysis 0.3295867768595041 binding 0.2941046831955923 activity 0.17542699724517907 protein 0.16727272727272727 novel 0.15272727272727274 silico 0.1315702479338843 vitro 0.11449035812672176 drug 0.10556473829201102 compound 0.10347107438016528 between 0.08672176308539944 interaction 0.08176308539944904 synthesis 0.08077134986225895 inhibition 0.07834710743801652 synthesized 0.07118457300275483 promising 0.047603305785123964 treatment 0.04033057851239669 therapeutic 0.039228650137741045 potent 0.016308539944903583 including 0.006942148760330578 active 0.005840220385674931 development 0.0
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