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Application

Discovery Studio 1.0 Materials Studio 0.9409214962273238 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06217935563308024 Amorphous Cell 0.2739585470962446 Blends 0.0014364867638005335 CASTEP 0.3260824953827211 CDOCKER 0.17135234968192078 CHARMm 0.28134619331007593 COMPASS 0.33880566386209726 COMPASS III 0.09706546275395034 COSMObase 0.004719885081058896 COSMOconf 0.005745947055202134 COSMOmic 0.0 COSMOperm 6.15637184485943E-4 COSMOplex 2.0521239482864764E-4 COSMOquick 0.0016416991586291811 COSMOtherm 0.06197414323825159 Catalyst 0.0913195156987482 Classical Simulations 1.0 Conformers 2.0521239482864764E-4 Crystallization 0.06915657705725425 DFTB Plus 0.0032833983172583622 DMol3 0.1493946234352555 DPD 0.001846911553457829 Discover 0.004104247896572953 Forcite 0.5200082084957931 GULP 0.01805869074492099 Kinetix 0.0 LUDI 0.0038990355017443053 LibDock 0.07243997537451262 LigandFit 0.004104247896572953 MCSS 6.15637184485943E-4 MODELER 0.26472398932895547 MesoDyn 6.15637184485943E-4 Mesocite 0.00348861071208701 Mesoscale 0.005540734660373486 Morphology 0.015390929612148574 ONETEP 6.15637184485943E-4 Polymorph 0.0016416991586291811 QMERA 2.0521239482864764E-4 QSAR 4.104247896572953E-4 Quantum Mechanics 0.46665298584034476 Reflex 0.05089267391750462 Reflex Plus 8.208495793145906E-4 Semi-empirical 0.004719885081058896 Sorption 0.052534373076133796 Synthia 6.15637184485943E-4 TURBOMOLE 2.0521239482864764E-4 VAMP 8.208495793145906E-4 Visualization 0.737328134619331 X-Cell 0.0016416991586291811 ZDOCK 0.029961009644982557

Year

2023 0.025037307245896204 2024 0.46078593931354667 2025 1.0 2026 0.6698723263140441 2027 0.0

Keywords

target 1.0 potential 0.31193649549196395 docking 0.2339278714229714 analysis 0.21903175225401803 visualization 0.17689141513132106 between 0.14788318306546452 novel 0.09604076832614661 promising 0.08202665621324971 binding 0.08104664837318698 energy 0.07252058016464132 cell 0.06007448059584477 activity 0.051352410819286556 stability 0.03949431595452764 performance 0.028420227361818894 including 0.023520188161505293 effective 0.017542140337122696 synthesized 0.015386123088984712 development 0.014308114464915719 interaction 0.014112112896903175 mechanism 0.011662093296746374 protein 0.011662093296746374 experimental 0.009408075264602116 strong 0.007742061936495492 enhanced 0.004900039200313603 design 0.0
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