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Application

Discovery Studio 1.0 Materials Studio 0.969969040247678 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06727870649493012 Amorphous Cell 0.27418470813921625 Blends 0.0021923814743765417 CASTEP 0.38037818580432997 CDOCKER 0.17415730337078653 CHARMm 0.2687037544532749 COMPASS 0.36119484790353523 COMPASS III 0.07687037544532749 COSMObase 0.0030145245272677444 COSMOconf 0.003973691422307481 COSMOmic 2.740476842970677E-4 COSMOperm 0.0010961907371882709 COSMOplex 2.740476842970677E-4 COSMOquick 0.0013702384214853384 COSMOtherm 0.0607015620718005 Cantera 0.0 Catalyst 0.11742943272129351 Classical Simulations 1.0 Conformers 0.0012332145793368045 Crystallization 0.07563716086599068 DFTB Plus 0.004110715264456015 DMol3 0.1723759934228556 DPD 0.002466429158673609 Discover 0.004384762948753083 Forcite 0.5279528637983009 GULP 0.02274595779665662 Kinetix 1.3702384214853386E-4 LUDI 0.006166072896684023 LibDock 0.07097835023294054 LigandFit 0.006577144423129624 MCSS 0.0012332145793368045 MODELER 0.19731433269388873 MesoDyn 0.0013702384214853384 Mesocite 0.004247739106604549 Mesoscale 0.007262263633872294 Morphology 0.016990956426418197 ONETEP 9.591668950397369E-4 Polymorph 0.001644286105782406 QMERA 1.3702384214853386E-4 QSAR 9.591668950397369E-4 Quantum Mechanics 0.5415182241710057 Reflex 0.056453822965195945 Reflex Plus 2.740476842970677E-4 Semi-empirical 0.006029049054535489 Sorption 0.05412441764867087 Synthia 5.480953685941354E-4 TURBOMOLE 5.480953685941354E-4 VAMP 0.0015072622636338722 Visualization 0.8332419841052343 X-Cell 0.0013702384214853384 ZDOCK 0.029871197588380378

Year

2021 0.05330578512396694 2022 0.23002754820936638 2023 0.29793388429752066 2024 0.7402203856749311 2025 1.0 2026 0.4888429752066116 2027 0.0

Keywords

target 1.0 potential 0.28196504714431564 docking 0.22641282805837487 visualization 0.20725481953035854 analysis 0.1944027385742598 between 0.15170260044441775 novel 0.10461834124076633 energy 0.08329830040237823 binding 0.08053570356134766 cell 0.06191820311092427 promising 0.05687346105339019 activity 0.05465137228995256 interaction 0.03867635577442796 stability 0.03717494444778091 synthesized 0.02708546033271275 experimental 0.02552399255299982 performance 0.0242628070386163 effective 0.023782355414089244 mechanism 0.02234100054050808 protein 0.02174043600984926 including 0.01903789562188457 development 0.018137048825896344 synthesis 0.014173322923548136 design 0.004864572698336437 chemical 0.0
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