Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.46274038461538464 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03712871287128713 Amorphous Cell 0.16336633663366337 CASTEP 0.2599009900990099 CDOCKER 0.4306930693069307 CHARMm 0.46782178217821785 COMPASS 0.30445544554455445 COMPASS III 0.07673267326732673 COSMObase 0.0 COSMOquick 0.0024752475247524753 COSMOtherm 0.04455445544554455 Catalyst 0.2103960396039604 Classical Simulations 1.0 Crystallization 0.054455445544554455 DMol3 0.14356435643564355 DPD 0.0024752475247524753 Forcite 0.37376237623762376 GULP 0.0049504950495049506 LUDI 0.007425742574257425 LibDock 0.14603960396039603 LigandFit 0.009900990099009901 MODELER 0.4603960396039604 Mesoscale 0.0024752475247524753 Morphology 0.007425742574257425 ONETEP 0.0 Polymorph 0.0024752475247524753 Quantum Mechanics 0.400990099009901 Reflex 0.039603960396039604 Reflex Plus 0.0 Sorption 0.017326732673267328 Visualization 0.9257425742574258 ZDOCK 0.03217821782178218

Year

2024 0.406380027739251 2025 1.0 2026 0.3633841886269071 2027 0.0

Keywords

novel 1.0 target 0.9328922495274102 potential 0.3771266540642722 docking 0.34026465028355385 analysis 0.1833648393194707 promising 0.15122873345935728 visualization 0.14839319470699433 synthesized 0.13799621928166353 binding 0.10491493383742911 development 0.09262759924385633 synthesis 0.08506616257088846 activity 0.08223062381852551 compound 0.07372400756143667 between 0.06521739130434782 therapeutic 0.0444234404536862 protein 0.024574669187145556 including 0.020793950850661626 drug 0.017013232514177693 effective 0.014177693761814745 inhibition 0.014177693761814745 potent 0.014177693761814745 vitro 0.014177693761814745 strategy 0.013232514177693762 stability 0.005671077504725898 design 0.0
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