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Application

Discovery Studio 0.9907861203685552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06394230769230769 Amorphous Cell 0.2793269230769231 Blends 0.0016826923076923078 CASTEP 0.33413461538461536 CDOCKER 0.1608173076923077 CHARMm 0.2673076923076923 COMPASS 0.34471153846153846 COMPASS III 0.09519230769230769 COSMObase 0.003605769230769231 COSMOconf 0.00625 COSMOmic 0.0 COSMOperm 7.211538461538462E-4 COSMOplex 2.403846153846154E-4 COSMOquick 0.001201923076923077 COSMOtherm 0.06442307692307692 Catalyst 0.09134615384615384 Classical Simulations 1.0 Conformers 2.403846153846154E-4 Crystallization 0.07115384615384615 DFTB Plus 0.003605769230769231 DMol3 0.1502403846153846 DPD 0.0014423076923076924 Discover 0.0038461538461538464 Forcite 0.534375 GULP 0.016826923076923076 Kinetix 0.0 LUDI 0.003605769230769231 LibDock 0.07043269230769231 LigandFit 0.004086538461538462 MCSS 7.211538461538462E-4 MODELER 0.24735576923076924 MesoDyn 7.211538461538462E-4 Mesocite 0.0033653846153846156 Mesoscale 0.005288461538461539 Morphology 0.016346153846153847 ONETEP 7.211538461538462E-4 Polymorph 0.0014423076923076924 QMERA 0.0 QSAR 7.211538461538462E-4 Quantum Mechanics 0.47596153846153844 Reflex 0.05216346153846154 Reflex Plus 4.807692307692308E-4 Semi-empirical 0.005048076923076923 Sorption 0.051201923076923075 Synthia 7.211538461538462E-4 TURBOMOLE 4.807692307692308E-4 VAMP 9.615384615384616E-4 Visualization 0.7141826923076923 X-Cell 0.0019230769230769232 ZDOCK 0.02956730769230769

Year

2023 0.03477306002928258 2024 0.40922401171303074 2025 1.0 2026 0.5605783308931186 2027 0.0

Keywords

target 1.0 potential 0.2976367165201507 docking 0.21463637401529856 analysis 0.20356205046238154 visualization 0.16691403128210983 between 0.14567873044868135 novel 0.09749971457928987 promising 0.07455188948510104 binding 0.07272519694028999 energy 0.07238269208813791 cell 0.05925333942230848 activity 0.043840621075465235 stability 0.038931384861285535 performance 0.03025459527343304 including 0.02237698367393538 effective 0.0159835597670967 development 0.014956045210640484 interaction 0.013015184381778741 mechanism 0.01278684781367736 synthesized 0.01255851124557598 experimental 0.011074323552917 strong 0.005137572782281082 protein 0.00468089964607832 enhanced 0.004338394793926247 design 0.0
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