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Application

Discovery Studio 0.7901196289693305 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06666666666666667 Amorphous Cell 0.24579881656804733 Antibody 3.5502958579881655E-4 Blends 0.004615384615384616 CASTEP 0.5470216962524654 CDOCKER 0.17566074950690336 CHARMm 0.26635108481262326 COMPASS 0.3776331360946746 COMPASS III 0.04 COSMObase 0.0017751479289940828 COSMOconf 0.002445759368836292 COSMOmic 5.128205128205128E-4 COSMOperm 0.00126232741617357 COSMOplex 4.339250493096647E-4 COSMOquick 0.001932938856015779 COSMOtherm 0.07349112426035503 Cantera 3.944773175542406E-5 Catalyst 0.17033530571992112 Classical Simulations 1.0 Conformers 0.002287968441814596 Crystallization 0.08923076923076922 DFTB Plus 0.006193293885601578 DMol3 0.27037475345167655 DPD 0.007258382642998028 Discover 0.018579881656804735 Forcite 0.4768441814595661 GULP 0.04595660749506903 Kinetix 1.972386587771203E-4 LUDI 0.01069033530571992 LibDock 0.0628007889546351 LigandFit 0.025759368836291912 MCSS 0.002287968441814596 MODELER 0.24003944773175542 MesoDyn 0.0035897435897435897 Mesocite 0.006429980276134123 Mesoscale 0.014595660749506903 Modules 0.0 Morphology 0.022761341222879684 ONETEP 0.003155818540433925 Polymorph 0.0034319526627218937 QMERA 6.31163708086785E-4 QSAR 0.00272189349112426 Quantum Mechanics 0.8009072978303747 Reflex 0.062051282051282054 Reflex Plus 0.0028796844181459566 Reflex QPA 3.944773175542406E-5 Semi-empirical 0.010138067061143985 Sorption 0.04998027613412229 Synthia 0.0016173570019723865 TURBOMOLE 0.0010256410256410256 VAMP 0.003195266272189349 Visualization 0.7054437869822485 X-Cell 0.0022090729783037473 ZDOCK 0.029467455621301774

Year

2010 0.004330129037845328 2011 0.023729107127392398 2012 0.03351519875292284 2013 0.06668398718281805 2014 0.09526283883259722 2015 0.21382177188880228 2016 0.2339135706244046 2017 0.2572096648480125 2018 0.2998181345804105 2019 0.3432060275396207 2020 0.4110158482722785 2021 0.6612973066597385 2022 0.7365549493374902 2023 0.8480990733523859 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.1707647363135632 between 0.1605854964851952 visualization 0.13321262286601138 docking 0.12939350597973281 analysis 0.12087276710994796 energy 0.08640942150269317 novel 0.08222513009342382 experimental 0.053208971120781476 binding 0.0477465688810444 cell 0.04301451568728888 activity 0.04162989562094885 interaction 0.03841940293965491 synthesized 0.024208027753263747 chemical 0.02172788411795137 well 0.019278171692888226 mechanism 0.016676303216578925 promising 0.01606767901159429 design 0.007075256382946349 protein 0.006253613706217096 synthesis 0.006147104470344785 surface 0.004914640455250905 stability 0.002114969112321597 higher 9.433675177261799E-4 development 0.0
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