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Application

Discovery Studio 0.962196425843898 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06757581925503765 Amorphous Cell 0.2750865051903114 Antibody 3.053124363932424E-4 Blends 0.00254427030327702 CASTEP 0.40219824954203137 CDOCKER 0.17321392224709953 CHARMm 0.2561571341339304 COMPASS 0.37410950539385307 COMPASS III 0.07419092204355791 COSMObase 0.003154895176063505 COSMOconf 0.002951353551801343 COSMOmic 3.053124363932424E-4 COSMOperm 0.0012212497455729697 COSMOplex 5.088540606554041E-4 COSMOquick 0.0018318746183594546 COSMOtherm 0.06391207001831875 Cantera 0.0 Catalyst 0.10400976999796459 Classical Simulations 1.0 Conformers 0.0014247913698351314 Crystallization 0.07866883777732546 DFTB Plus 0.00508854060655404 DMol3 0.19397516792184002 DPD 0.003154895176063505 Discover 0.005800936291471606 Forcite 0.5283940565845715 GULP 0.028394056584571545 Kinetix 1.017708121310808E-4 LUDI 0.005292082230816202 LibDock 0.06879706900061063 LigandFit 0.007734581721962141 MCSS 0.0012212497455729697 MODELER 0.20394870751068594 MesoDyn 0.0020354162426216163 Mesocite 0.004070832485243233 Mesoscale 0.008039894158355383 Modules 0.0 Morphology 0.01892937105638103 ONETEP 0.0011194789334418888 Polymorph 0.0019336454304905353 QMERA 5.088540606554041E-4 QSAR 0.001526562181966212 Quantum Mechanics 0.5826378994504376 Reflex 0.057907592102584976 Reflex Plus 0.0010177081213108082 Semi-empirical 0.007938123346224303 Sorption 0.05668634235701201 Synthia 0.001526562181966212 TURBOMOLE 5.088540606554041E-4 VAMP 0.0021371870547526968 Visualization 0.8146753511093019 X-Cell 0.0012212497455729697 ZDOCK 0.02890291064522695

Year

2019 0.004365722838967195 2020 0.13608581763752026 2021 0.1908444555319945 2022 0.21928402145440937 2023 0.560059872770363 2024 0.8104028938505675 2025 1.0 2026 0.5152800299363852 2027 0.0

Keywords

target 1.0 potential 0.25327607579245615 docking 0.20267398618735613 visualization 0.19590047812998052 analysis 0.17358774570568444 between 0.15242606693819727 novel 0.09531609704267753 energy 0.0830529484682132 binding 0.06547724455463078 cell 0.059279263325659644 promising 0.046927572162210024 activity 0.04626350274482026 interaction 0.03581547724455463 experimental 0.027315388701965645 stability 0.023552328670090314 synthesized 0.022179918540818133 mechanism 0.019125199220825218 performance 0.018549672392420755 protein 0.01553922436692049 effective 0.013989729059677705 development 0.013856915176199752 synthesis 0.007968833008677173 including 0.0061537099344784844 design 0.0027890915530370108 chemical 0.0
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