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Application

Discovery Studio 1.0 Materials Studio 0.8836192398250925 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0653061224489796 Amorphous Cell 0.1719387755102041 Blends 0.004591836734693878 CASTEP 0.5239795918367347 CDOCKER 0.2096938775510204 CHARMm 0.24846938775510205 COMPASS 0.3433673469387755 COMPASS III 0.002551020408163265 COSMOconf 0.0010204081632653062 COSMOmic 5.102040816326531E-4 COSMOperm 0.001530612244897959 COSMOquick 0.001530612244897959 COSMOtherm 0.06326530612244897 Catalyst 0.07244897959183673 Classical Simulations 0.8535714285714285 Conformers 0.001530612244897959 Crystallization 0.07551020408163266 DFTB Plus 0.004591836734693878 DMol3 0.2403061224489796 DPD 0.00816326530612245 Discover 0.017857142857142856 Forcite 0.34438775510204084 GULP 0.04336734693877551 LUDI 0.009183673469387756 LibDock 0.07091836734693878 LigandFit 0.01683673469387755 MCSS 0.004591836734693878 MODELER 0.2770408163265306 MesoDyn 0.004591836734693878 Mesocite 0.007653061224489796 Mesoscale 0.0163265306122449 Morphology 0.02193877551020408 ONETEP 0.0035714285714285713 Polymorph 0.001530612244897959 QMERA 5.102040816326531E-4 QSAR 0.0010204081632653062 Quantum Mechanics 0.7474489795918368 Reflex 0.050510204081632655 Reflex Plus 0.0020408163265306124 Semi-empirical 0.01173469387755102 Sorption 0.03520408163265306 Synthia 5.102040816326531E-4 TURBOMOLE 0.0 VAMP 0.005612244897959183 Visualization 1.0 X-Cell 5.102040816326531E-4 ZDOCK 0.034183673469387756

Year

2021 0.0

Keywords

target 1.0 visualization 0.23830121903263862 docking 0.19976405819897758 potential 0.18088871411718443 between 0.15650806134486828 analysis 0.1386158081006685 novel 0.08651199370821865 binding 0.06685017695635077 activity 0.058985450255603616 energy 0.05387337790011797 interaction 0.05092410538733779 experimental 0.05013763271726308 well 0.039520251671254426 protein 0.029885961462839165 synthesized 0.02615021627998427 cell 0.017499016909162408 mechanism 0.015729453401494297 chemical 0.01533621706645694 synthesis 0.013566653558788833 compound 0.009044435705859222 drug 0.008257963035784506 promising 0.0037357451828548957 higher 0.0013763271726307512 surface 3.9323633503735744E-4 design 0.0
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