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Application

Discovery Studio 0.8892165662264393 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06927500871383757 Amorphous Cell 0.28555245730219586 Blends 0.002701289647960962 CASTEP 0.41007319623562216 CDOCKER 0.1570233530846985 CHARMm 0.23910770303241546 COMPASS 0.37687347507842456 COMPASS III 0.07947019867549669 COSMObase 0.0032241199024050193 COSMOconf 0.0037469501568490765 COSMOmic 2.6141512722202857E-4 COSMOperm 0.0013942140118508191 COSMOplex 2.6141512722202857E-4 COSMOquick 0.0014813523875914954 COSMOtherm 0.06387242941791565 Cantera 0.0 Catalyst 0.1167654234925061 Classical Simulations 1.0 Conformers 9.585221331474381E-4 Crystallization 0.07790170791216451 DFTB Plus 0.0059254095503659815 DMol3 0.18760892296967585 DPD 0.003049843150923667 Discover 0.004008365284071105 Forcite 0.5490589055420007 GULP 0.025967235970721505 Kinetix 2.6141512722202857E-4 LUDI 0.00435691878703381 LibDock 0.06578947368421052 LigandFit 0.0054897176716626 MCSS 5.228302544440571E-4 MODELER 0.16939700243987452 MesoDyn 0.0013942140118508191 Mesocite 0.004269780411293133 Mesoscale 0.007668177065179505 Modules 0.0 Morphology 0.01812478215406065 ONETEP 0.0011327988846287905 Polymorph 0.0019170442662948763 QMERA 1.742767514813524E-4 QSAR 0.0013942140118508191 Quantum Mechanics 0.5858313001045661 Reflex 0.05742418961310561 Reflex Plus 7.842453816660857E-4 Semi-empirical 0.007842453816660858 Sorption 0.05611711397699547 Synthia 0.0013942140118508191 TURBOMOLE 5.228302544440571E-4 VAMP 0.0015684907633321714 Visualization 0.7853781805507145 X-Cell 0.0012199372603694668 ZDOCK 0.026925758103868942

Year

2021 0.0023638592190509543 2022 0.154701453335668 2023 0.36736123270880755 2024 0.8758536158291017 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.26626831148804936 docking 0.19811102544333076 visualization 0.18804934464148035 analysis 0.18272937548188126 between 0.1553970701619121 novel 0.09614494988434849 energy 0.09263685427910563 cell 0.06383962991518889 binding 0.0610254433307633 promising 0.050963762528912875 activity 0.04506553585196608 stability 0.034579799537393985 interaction 0.03419429452582884 experimental 0.031919814957594446 performance 0.029336931380107942 synthesized 0.028064764841942945 effective 0.019545104086353123 mechanism 0.01900539707016191 development 0.01569005397070162 including 0.01287586738627602 synthesis 0.009252120277563608 protein 0.008828064764841943 chemical 0.0015805705474171165 design 0.0
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