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Application

Discovery Studio 1.0 Materials Studio 0.47172734314484893 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052573529411764706 Amorphous Cell 0.15073529411764705 Blends 7.352941176470588E-4 CASTEP 0.2727941176470588 CDOCKER 0.3327205882352941 CHARMm 0.4036764705882353 COMPASS 0.24227941176470588 COMPASS III 0.04742647058823529 COSMObase 0.0014705882352941176 COSMOconf 3.676470588235294E-4 COSMOperm 3.676470588235294E-4 COSMOplex 0.0 COSMOquick 0.0014705882352941176 COSMOtherm 0.03860294117647059 Catalyst 0.2621323529411765 Classical Simulations 0.8783088235294118 Conformers 7.352941176470588E-4 Crystallization 0.05330882352941176 DFTB Plus 0.0033088235294117647 DMol3 0.13014705882352942 DPD 0.0014705882352941176 Discover 0.0022058823529411764 Forcite 0.34595588235294117 GULP 0.007352941176470588 LUDI 0.010294117647058823 LibDock 0.12058823529411765 LigandFit 0.015073529411764706 MCSS 0.0014705882352941176 MODELER 0.26323529411764707 MesoDyn 7.352941176470588E-4 Mesocite 0.002573529411764706 Mesoscale 0.004411764705882353 Morphology 0.008455882352941176 ONETEP 0.0 Polymorph 0.0014705882352941176 QSAR 0.0011029411764705882 Quantum Mechanics 0.39558823529411763 Reflex 0.04264705882352941 Reflex Plus 3.676470588235294E-4 Semi-empirical 0.004411764705882353 Sorption 0.019852941176470587 Synthia 3.676470588235294E-4 TURBOMOLE 0.0 VAMP 7.352941176470588E-4 Visualization 1.0 X-Cell 0.0011029411764705882 ZDOCK 0.034926470588235295

Year

2021 0.22763544729105417 2022 0.39311213775724485 2023 0.5170096598068039 2024 1.0 2025 0.9521209575808484 2026 0.2372952540949181 2027 0.0

Keywords

novel 1.0 target 0.9623267028330319 potential 0.3401145268233876 docking 0.3297166968053044 visualization 0.21729957805907174 analysis 0.1729957805907173 synthesized 0.13471971066907776 activity 0.10443037974683544 synthesis 0.10382760699216395 binding 0.09885473176612417 promising 0.09071729957805907 development 0.07579867389993972 compound 0.07519590114526824 between 0.06916817359855335 design 0.0433996383363472 protein 0.03993369499698614 drug 0.03481012658227848 vitro 0.028933092224231464 effective 0.01778179626280892 potent 0.015370705244122965 inhibition 0.014918625678119348 stability 0.009342977697408076 cell 0.007534659433393611 treatment 0.003616636528028933 therapeutic 0.0
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