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Application

Discovery Studio 0.971020369965998 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06723590491718871 Amorphous Cell 0.24581652793272118 Antibody 3.4325924654595385E-4 Blends 0.003604222088732515 CASTEP 0.46434394576503907 CDOCKER 0.1929546039646443 CHARMm 0.2936582854200635 COMPASS 0.36810263451471725 COMPASS III 0.043508109499699646 COSMObase 0.0017592036385480135 COSMOconf 0.002445722131639921 COSMOmic 3.4325924654595385E-4 COSMOperm 0.0013730369861838154 COSMOplex 4.290740581824423E-4 COSMOquick 0.001887925856002746 COSMOtherm 0.06852312709173604 Cantera 4.290740581824423E-5 Catalyst 0.1874195486140908 Classical Simulations 1.0 Conformers 0.0019308332618209903 Crystallization 0.08036557109757145 DFTB Plus 0.006049944220372436 DMol3 0.22466317686432677 DPD 0.00527761091564404 Discover 0.011113018106925256 Forcite 0.4806058525701536 GULP 0.03505535055350553 Kinetix 1.287222174547327E-4 LUDI 0.011799536600017164 LibDock 0.06860894190337252 LigandFit 0.028705054492405388 MCSS 0.0027031665665493863 MODELER 0.2657255642323865 MesoDyn 0.0028318887840041193 Mesocite 0.006049944220372436 Mesoscale 0.011627906976744186 Modules 0.0 Morphology 0.020252295546211278 ONETEP 0.002445722131639921 Polymorph 0.002274092508366944 QMERA 4.719814640006865E-4 QSAR 0.0021453702909122116 Quantum Mechanics 0.6751051231442547 Reflex 0.057882090448811464 Reflex Plus 0.0017592036385480135 Reflex QPA 0.0 Semi-empirical 0.009825795932377928 Sorption 0.04848536857461598 Synthia 0.0012443147687290826 TURBOMOLE 8.581481163648846E-4 VAMP 0.003175148030550073 Visualization 0.7621642495494723 X-Cell 0.0012872221745473269 ZDOCK 0.03235218398695615

Year

2011 0.014462630986403395 2012 0.05958257556075171 2013 0.07872174590802807 2014 0.09231835108686239 2015 0.11249675240322161 2016 0.12202303628648134 2017 0.14072919372997314 2018 0.16428509569585173 2019 0.186282151208106 2020 0.41266129730665974 2021 0.662596345371092 2022 0.7365549493374902 2023 0.848012470771629 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.18810254346696176 visualization 0.1585600992572473 docking 0.1578894421809768 between 0.15565950740237747 analysis 0.1325050718441393 novel 0.09479737773083179 energy 0.0770081987827574 binding 0.06252200593531512 activity 0.055463340207568365 cell 0.048807068725583894 interaction 0.041983132974531795 experimental 0.04171487014402361 synthesized 0.028385560753147895 promising 0.021779588551883708 mechanism 0.02109216504870647 protein 0.021008332914172662 chemical 0.017319718994685044 well 0.015844273426889995 synthesis 0.013647871502104187 design 0.0118370973961739 development 0.009204768371812283 stability 0.004761665241520379 effective 1.844306959743809E-4 higher 0.0
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