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Application

Discovery Studio 1.0 Materials Studio 0.8200299950008332 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11710939731505285 Amorphous Cell 0.1356755212796344 Antibody 0.0 Blends 0.001999428734647244 CASTEP 0.4690088546129677 CDOCKER 0.28363324764353043 CHARMm 0.32676378177663523 COMPASS 0.319908597543559 COMPASS III 0.029705798343330477 COSMObase 0.0 COSMOconf 2.8563267637817766E-4 COSMOmic 2.8563267637817766E-4 COSMOperm 2.8563267637817766E-4 COSMOquick 5.712653527563553E-4 COSMOtherm 0.030848329048843187 Catalyst 0.3273350471293916 Classical Simulations 0.9682947729220223 Conformers 0.001999428734647244 Crystallization 0.14624393030562696 DFTB Plus 0.006283918880319908 DMol3 0.2070836903741788 DPD 0.0037132247929163096 Discover 0.01228220508426164 Forcite 0.42016566695229934 GULP 0.018566123964581547 LUDI 0.009425878320479864 LibDock 0.06998000571265353 LigandFit 0.0294201656669523 MCSS 0.003998857469294488 MODELER 0.16566695229934306 MesoDyn 0.0022850614110254213 Mesocite 0.003141959440159954 Mesoscale 0.007997714938588975 Morphology 0.017994858611825194 ONETEP 0.0 Polymorph 0.004570122822050843 QMERA 5.712653527563553E-4 QSAR 0.0022850614110254213 Quantum Mechanics 0.6635247072265067 Reflex 0.12082262210796915 Reflex Plus 0.0057126535275635534 Semi-empirical 0.012567837760639817 Sorption 0.044558697514995714 Synthia 0.0022850614110254213 TURBOMOLE 0.0 VAMP 0.005141388174807198 Visualization 1.0 X-Cell 0.0022850614110254213 ZDOCK 0.007426449585832619

Year

2010 0.007303370786516854 2011 0.03651685393258427 2012 0.052808988764044947 2013 0.062359550561797754 2014 0.07808988764044944 2015 0.11741573033707865 2016 0.16573033707865167 2017 0.24662921348314606 2018 0.2932584269662921 2019 0.36629213483146067 2020 0.498314606741573 2021 0.6157303370786517 2022 0.702808988764045 2023 0.8488764044943821 2024 1.0 2025 0.9174157303370787 2026 0.298314606741573 2027 0.0

Keywords

synthesized 1.0 target 0.9691706916041517 synthesis 0.34590484020141815 docking 0.284965573938958 novel 0.25711643202137496 potential 0.21210564176343644 visualization 0.20419278594183538 compound 0.1838454424005755 activity 0.13554619258041312 analysis 0.11807625115609907 designed 0.0937210975233789 between 0.08724694276025075 design 0.08478059808858288 binding 0.08036173055184462 potent 0.07399034015003597 promising 0.07183228856232658 inhibition 0.06761894974822731 vitro 0.06093926626246018 experimental 0.04788819237488439 cell 0.025588325968554107 active 0.02425238927140068 well 0.015825711643202137 energy 0.013153838248895284 chemical 0.006165861679169664 catalyst 0.0
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