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Application

Discovery Studio 1.0 Materials Studio 0.9107922645040549 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07133995037220843 Amorphous Cell 0.21588089330024815 Antibody 3.1017369727047146E-4 Blends 0.0021712158808933004 CASTEP 0.4829404466501241 CDOCKER 0.1944789081885856 CHARMm 0.3207196029776675 COMPASS 0.36445409429280395 COMPASS III 0.030397022332506202 COSMObase 9.305210918114144E-4 COSMOconf 0.002791563275434243 COSMOmic 3.1017369727047146E-4 COSMOperm 0.0021712158808933004 COSMOplex 0.0012406947890818859 COSMOquick 0.0024813895781637717 COSMOtherm 0.07847394540942929 Catalyst 0.21277915632754343 Classical Simulations 1.0 Conformers 9.305210918114144E-4 Crystallization 0.0846774193548387 DFTB Plus 0.005583126550868486 DMol3 0.22797766749379653 DPD 0.00620347394540943 Discover 0.015508684863523574 Forcite 0.44292803970223327 GULP 0.045595533498759305 Kinetix 0.0 LUDI 0.01488833746898263 LibDock 0.07382133995037221 LigandFit 0.03535980148883375 MCSS 0.003411910669975186 MODELER 0.32909429280397023 MesoDyn 0.0037220843672456576 Mesocite 0.0037220843672456576 Mesoscale 0.011786600496277916 Morphology 0.01892059553349876 ONETEP 0.0024813895781637717 Polymorph 0.0021712158808933004 QMERA 3.1017369727047146E-4 QSAR 0.0015508684863523574 Quantum Mechanics 0.6988213399503722 Reflex 0.06389578163771713 Reflex Plus 9.305210918114144E-4 Semi-empirical 0.011166253101736972 Sorption 0.04373449131513648 Synthia 9.305210918114144E-4 TURBOMOLE 0.0015508684863523574 VAMP 0.004652605459057072 Visualization 0.8318858560794045 X-Cell 9.305210918114144E-4 ZDOCK 0.03660049627791563

Year

2010 0.0 2011 0.033582089552238806 2012 0.05907960199004975 2013 0.10634328358208955 2014 0.09577114427860696 2015 0.13308457711442787 2016 0.14427860696517414 2017 0.17972636815920398 2018 0.19776119402985073 2019 0.21641791044776118 2020 0.552860696517413 2021 0.7649253731343284 2022 0.7978855721393034 2023 0.861318407960199 2024 1.0 2025 0.7910447761194029 2026 0.2325870646766169

Keywords

well 1.0 target 0.9559027777777778 potential 0.2064814814814815 docking 0.18449074074074073 between 0.17314814814814813 visualization 0.1574074074074074 analysis 0.14456018518518518 novel 0.09155092592592592 binding 0.08784722222222222 experimental 0.07592592592592592 energy 0.07268518518518519 activity 0.06226851851851852 interaction 0.05150462962962963 protein 0.04293981481481481 cell 0.034722222222222224 chemical 0.029050925925925924 synthesized 0.027083333333333334 mechanism 0.022800925925925926 promising 0.020370370370370372 development 0.015625 including 0.015625 drug 0.00949074074074074 design 0.0060185185185185185 synthesis 1.1574074074074075E-4 effective 0.0
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