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Application

Discovery Studio 0.9581204667297383 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06943481276005548 Amorphous Cell 0.26386962552011095 Antibody 2.6005547850208044E-4 Blends 0.0040742024965325935 CASTEP 0.4469486823855756 CDOCKER 0.18776005547850208 CHARMm 0.2663834951456311 COMPASS 0.37612690707350904 COMPASS III 0.05677877947295423 COSMObase 0.0020804438280166435 COSMOconf 0.0032073509015256587 COSMOmic 3.4674063800277393E-4 COSMOperm 0.0012135922330097086 COSMOplex 3.4674063800277393E-4 COSMOquick 0.0011269070735090152 COSMOtherm 0.07030166435506241 Cantera 0.0 Catalyst 0.16054091539528434 Classical Simulations 1.0 Conformers 0.0018203883495145632 Crystallization 0.07897018030513177 DFTB Plus 0.006588072122052704 DMol3 0.21099167822468792 DPD 0.0038141470180305132 Discover 0.00771497919556172 Forcite 0.5136095700416089 GULP 0.02886615811373093 Kinetix 1.7337031900138697E-4 LUDI 0.008668515950069348 LibDock 0.06692094313453537 LigandFit 0.017857142857142856 MCSS 0.002167128987517337 MODELER 0.24176490984743412 MesoDyn 0.0014736477115117892 Mesocite 0.005114424410540916 Mesoscale 0.009015256588072122 Morphology 0.019330790568654645 ONETEP 0.0019070735090152566 Polymorph 0.0020804438280166435 QMERA 2.6005547850208044E-4 QSAR 0.001647018030513176 Quantum Mechanics 0.6453710124826629 Reflex 0.05703883495145631 Reflex Plus 8.668515950069349E-4 Reflex QPA 0.0 Semi-empirical 0.009795423023578364 Sorption 0.049670596393897364 Synthia 9.535367545076283E-4 TURBOMOLE 6.067961165048543E-4 VAMP 0.0027739251040221915 Visualization 0.7922156726768377 X-Cell 0.0011269070735090152 ZDOCK 0.03389389736477115

Year

2014 0.0 2015 0.059452137266706805 2016 0.10927152317880795 2017 0.13169777242624925 2018 0.14810355207706202 2019 0.16375677302829622 2020 0.18889223359422036 2021 0.4160144491270319 2022 0.6560806742925949 2023 0.7575255869957856 2024 0.8901264298615292 2025 1.0 2026 0.5230282962071041 2027 0.0015051173991571343

Keywords

target 1.0 potential 0.20655666678701665 docking 0.17287070801891902 visualization 0.17272628804563672 between 0.15395169151893706 analysis 0.14579196302848685 novel 0.09019027331479944 energy 0.07755352565259775 binding 0.05726251940643391 activity 0.0533270751344911 cell 0.051738455428385746 interaction 0.034588583601112034 experimental 0.034335848647868 synthesized 0.026356645124020653 promising 0.025562335270967976 mechanism 0.020218796259522692 protein 0.011806332815828428 chemical 0.007509838610679857 stability 0.007040473697512366 synthesis 0.005343539011445283 development 0.00498248907823952 design 0.004296494205148572 performance 0.0019135646459905406 effective 2.888399465646099E-4 well 0.0
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