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Application

Discovery Studio 0.689156626506024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04229607250755287 Amorphous Cell 0.2930513595166163 Blends 0.0 CASTEP 0.3413897280966767 CDOCKER 0.12386706948640483 CHARMm 0.21148036253776434 COMPASS 0.38368580060422963 COMPASS III 0.09667673716012085 COSMOconf 0.0030211480362537764 COSMOtherm 0.06646525679758308 Catalyst 0.03625377643504532 Classical Simulations 1.0 Crystallization 0.045317220543806644 DFTB Plus 0.0030211480362537764 DMol3 0.14501510574018128 Discover 0.0 Forcite 0.5830815709969789 GULP 0.012084592145015106 LUDI 0.0030211480362537764 LibDock 0.03625377643504532 MODELER 0.16314199395770393 Mesocite 0.0 Mesoscale 0.0 Morphology 0.012084592145015106 ONETEP 0.0 QMERA 0.0 Quantum Mechanics 0.486404833836858 Reflex 0.030211480362537766 Semi-empirical 0.006042296072507553 Sorption 0.09063444108761329 Synthia 0.0 Visualization 0.5317220543806647 ZDOCK 0.015105740181268883

Year

2024 0.0 2025 1.0 2026 0.7581395348837209

Keywords

higher 1.0 target 0.9055727554179567 potential 0.23219814241486067 analysis 0.20743034055727555 between 0.20278637770897834 energy 0.15479876160990713 docking 0.1238390092879257 performance 0.08823529411764706 visualization 0.08513931888544891 cell 0.058823529411764705 promising 0.058823529411764705 enhanced 0.05572755417956656 novel 0.04179566563467492 binding 0.04024767801857585 stability 0.03869969040247678 activity 0.02476780185758514 experimental 0.018575851393188854 mechanism 0.01238390092879257 development 0.010835913312693499 interaction 0.010835913312693499 synthesized 0.009287925696594427 effective 0.007739938080495356 design 0.006191950464396285 stable 0.0015479876160990713 adsorption 0.0
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