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Application

Discovery Studio 1.0 Materials Studio 0.8820071684587814 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061394987371284244 Amorphous Cell 0.2741402758888673 Blends 0.0017485914124732854 CASTEP 0.3314552166310472 CDOCKER 0.185933553526326 CHARMm 0.29376335729551195 COMPASS 0.33300952010880125 COMPASS III 0.09481251214299592 COSMObase 0.004080046629104332 COSMOconf 0.004662910433262095 COSMOperm 5.828638041577618E-4 COSMOplex 1.9428793471925395E-4 COSMOquick 0.0019428793471925393 COSMOtherm 0.06275500291431903 Catalyst 0.09656110355546921 Classical Simulations 1.0 Conformers 3.885758694385079E-4 Crystallization 0.06819506508645813 DFTB Plus 0.005245774237419856 DMol3 0.15232174081989508 DPD 0.0019428793471925393 Discover 0.002525743151350301 Forcite 0.5135030114629882 GULP 0.019428793471925394 Kinetix 0.0 LUDI 0.004080046629104332 LibDock 0.0784923256265786 LigandFit 0.004274334563823586 MCSS 5.828638041577618E-4 MODELER 0.2753060034971828 MesoDyn 7.771517388770158E-4 Mesocite 0.0023314552166310474 Mesoscale 0.004857198367981349 Modules 0.0 Morphology 0.016514474451136584 ONETEP 5.828638041577618E-4 Polymorph 0.0017485914124732854 QSAR 7.771517388770158E-4 Quantum Mechanics 0.4744511365844181 Reflex 0.04915484748397125 Reflex Plus 9.714396735962696E-4 Semi-empirical 0.006605789780454634 Sorption 0.05304060617835633 Synthia 9.714396735962696E-4 TURBOMOLE 1.9428793471925395E-4 VAMP 0.0011657276083155237 Visualization 0.7763745871381387 X-Cell 0.0015543034777540316 ZDOCK 0.0320575092286769

Year

2023 0.0 2024 0.48503692188107267 2025 1.0 2026 0.3337219847130457

Keywords

target 1.0 potential 0.293557652851867 docking 0.2241280262617973 analysis 0.1996717275338531 visualization 0.17020927369716865 between 0.13959786622897005 novel 0.09995896594173163 binding 0.08042675420599098 promising 0.07648748461222815 energy 0.06581862946245384 activity 0.05531391054575298 cell 0.05531391054575298 stability 0.03496101764464506 including 0.024538366844480918 performance 0.02379975379565039 synthesized 0.019450143619203938 development 0.01887566680344686 interaction 0.01871153057037341 effective 0.017726713171932706 protein 0.016659827656955273 mechanism 0.01526466967583094 experimental 0.01091505949938449 synthesis 0.007139926138695117 enhanced 0.0014772260976610586 strong 0.0
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