Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.5546492659053833 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050314465408805034 Amorphous Cell 0.14150943396226415 CASTEP 0.37735849056603776 CDOCKER 0.2672955974842767 CHARMm 0.4937106918238994 COMPASS 0.21069182389937108 COMPASS III 0.06289308176100629 COSMObase 0.009433962264150943 COSMOconf 0.006289308176100629 COSMOtherm 0.0660377358490566 Catalyst 0.15723270440251572 Classical Simulations 1.0 Crystallization 0.07861635220125786 DMol3 0.20125786163522014 Discover 0.0 Forcite 0.32075471698113206 GULP 0.015723270440251572 LUDI 0.0 LibDock 0.11635220125786164 LigandFit 0.006289308176100629 MODELER 0.3553459119496855 Morphology 0.009433962264150943 Polymorph 0.0031446540880503146 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5534591194968553 Reflex 0.059748427672955975 Semi-empirical 0.0 Sorption 0.040880503144654086 Visualization 0.9748427672955975 X-Cell 0.006289308176100629 ZDOCK 0.03459119496855346

Year

2024 0.20341880341880342 2025 1.0 2026 0.5401709401709401 2027 0.0

Keywords

promising 1.0 target 0.8911483253588517 potential 0.46411483253588515 docking 0.3229665071770335 analysis 0.23923444976076555 novel 0.18660287081339713 visualization 0.1507177033492823 binding 0.13875598086124402 therapeutic 0.12320574162679426 stability 0.08253588516746412 strong 0.07894736842105263 activity 0.06937799043062201 including 0.0645933014354067 between 0.05143540669856459 development 0.050239234449760764 synthesized 0.041866028708133975 strategy 0.03110047846889952 effective 0.028708133971291867 compound 0.0215311004784689 synthesis 0.02033492822966507 energy 0.017942583732057416 silico 0.014354066985645933 potent 0.0023923444976076554 vitro 0.0023923444976076554 design 0.0
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