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Application

Discovery Studio 1.0 Materials Studio 0.4980963633976631 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06384364820846905 Amorphous Cell 0.15418023887079263 Antibody 2.1715526601520088E-4 Blends 8.686210640608035E-4 CASTEP 0.3155266015200869 CDOCKER 0.1763300760043431 CHARMm 0.30184581976112923 COMPASS 0.21628664495114006 COMPASS III 0.034093376764386535 COSMObase 0.0013029315960912053 COSMOconf 0.001737242128121607 COSMOmic 0.0 COSMOperm 6.514657980456026E-4 COSMOplex 2.1715526601520088E-4 COSMOquick 4.3431053203040176E-4 COSMOtherm 0.04364820846905537 Catalyst 0.12747014115092292 Classical Simulations 0.7140065146579805 Conformers 6.514657980456026E-4 Crystallization 0.03040173724212812 DFTB Plus 0.0054288816503800215 DMol3 0.1255157437567861 DPD 8.686210640608035E-4 Discover 0.0026058631921824105 Forcite 0.2881650380021715 GULP 0.015852334419109663 Kinetix 0.0 LUDI 0.005211726384364821 LibDock 0.08273615635179153 LigandFit 0.0054288816503800215 MCSS 8.686210640608035E-4 MODELER 0.26514657980456025 MesoDyn 2.1715526601520088E-4 Mesocite 0.001954397394136808 Mesoscale 0.0030401737242128123 Modules 0.0 Morphology 0.009120521172638436 ONETEP 2.1715526601520088E-4 Polymorph 6.514657980456026E-4 QMERA 2.1715526601520088E-4 QSAR 0.002171552660152009 Quantum Mechanics 0.43105320304017375 Reflex 0.019326818675352877 Reflex Plus 2.1715526601520088E-4 Semi-empirical 0.00738327904451683 Sorption 0.0251900108577633 Synthia 2.1715526601520088E-4 VAMP 0.0013029315960912053 Visualization 1.0 X-Cell 8.686210640608035E-4 ZDOCK 0.029098805646036917

Year

2018 0.01761846901579587 2019 0.08718104495747266 2020 0.1060145808019441 2021 0.28371810449574725 2022 0.3393074119076549 2023 0.6133049817739976 2024 1.0 2025 0.9365127582017011 2026 0.26822600243013367 2027 0.0

Keywords

analysis 1.0 target 0.9477626650896905 docking 0.38290952099349496 potential 0.35136999802877983 visualization 0.27212694657993297 between 0.14774295288783756 binding 0.14380051251724818 novel 0.09274590971811551 protein 0.08190419869899468 interaction 0.0791444904395821 activity 0.07411787896708062 energy 0.0407056968263355 silico 0.03765030553912872 including 0.035679085353834024 stability 0.029371180760890993 promising 0.029075497733096787 drug 0.02069781194559432 experimental 0.016262566528681254 mechanism 0.01517839542676917 compound 0.013404297260003943 cell 0.009856100926473488 treatment 0.0069978316577961755 vitro 0.0059136605558840925 synthesized 0.0018726591760299626 effective 0.0
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