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Application

Discovery Studio 1.0 Materials Studio 0.9806008583690987 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06809202881710434 Amorphous Cell 0.27329769927957237 Antibody 1.549306685258347E-4 Blends 0.0030211480362537764 CASTEP 0.40483383685800606 CDOCKER 0.17793787280192114 CHARMm 0.2606708497947169 COMPASS 0.37175613912774036 COMPASS III 0.07212022619877605 COSMObase 0.002943682701990859 COSMOconf 0.003408474707568363 COSMOmic 3.098613370516694E-4 COSMOperm 0.0012394453482066775 COSMOplex 3.098613370516694E-4 COSMOquick 0.0017042373537841816 COSMOtherm 0.06266945541870013 Cantera 0.0 Catalyst 0.12440932682624525 Classical Simulations 1.0 Conformers 0.0013169106824695949 Crystallization 0.07614842358044775 DFTB Plus 0.005577504066930049 DMol3 0.18831822759315206 DPD 0.002943682701990859 Discover 0.004570454721512123 Forcite 0.5306375397009838 GULP 0.026880470989232318 Kinetix 2.3239600278875203E-4 LUDI 0.005267642729878379 LibDock 0.07181036486172437 LigandFit 0.009140909443024247 MCSS 0.0013169106824695949 MODELER 0.2009450770780076 MesoDyn 0.0012394453482066775 Mesocite 0.004338058718723371 Mesoscale 0.007669068092028817 Modules 0.0 Morphology 0.017662096211945155 ONETEP 0.0013943760167325122 Polymorph 0.001781702688047099 QMERA 1.549306685258347E-4 QSAR 0.0014718413509954295 Quantum Mechanics 0.5806801456348284 Reflex 0.05623983267487799 Reflex Plus 9.295840111550081E-4 Semi-empirical 0.0077465334262917344 Sorption 0.055077852660934234 Synthia 0.0013169106824695949 TURBOMOLE 6.971880083662561E-4 VAMP 0.0018591680223100163 Visualization 0.860407467658223 X-Cell 0.0012394453482066775 ZDOCK 0.03067627236811527

Year

2019 0.0339503465216247 2020 0.10606193525747873 2021 0.13448548118255987 2022 0.20089481533467848 2023 0.5672427405912799 2024 0.8321782612509869 2025 1.0 2026 0.37292744977629616 2027 0.0

Keywords

target 1.0 potential 0.25567084547150665 docking 0.21161336781120094 visualization 0.2062780269058296 analysis 0.17377499918169617 between 0.15263002847697293 novel 0.09986579817354588 energy 0.08143759615069883 binding 0.06903211024189061 cell 0.0587214821118785 activity 0.05390985565120618 promising 0.04458119210500475 interaction 0.03934404765801447 synthesized 0.027495008346698963 experimental 0.026873097443618866 stability 0.0258584007070145 protein 0.020130273968118884 mechanism 0.01973748813459461 effective 0.014991325979509673 development 0.014958593826715983 performance 0.014794933062747538 synthesis 0.012634610978364047 including 0.005989983961245131 design 0.002454911459526693 chemical 0.0
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