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Application

Discovery Studio 0.24205417253796774 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062456140350877196 Amorphous Cell 0.11625730994152046 Antibody 0.0 Blends 0.003976608187134503 CASTEP 0.5335672514619884 CDOCKER 0.06853801169590644 CHARMm 0.12023391812865497 COMPASS 0.28912280701754384 COMPASS III 0.009824561403508772 COSMObase 7.017543859649122E-4 COSMOconf 0.0018713450292397662 COSMOmic 7.017543859649122E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0023391812865497076 COSMOtherm 0.1384795321637427 Catalyst 0.1253801169590643 Classical Simulations 0.7160233918128655 Conformers 0.003976608187134503 Crystallization 0.07181286549707602 DFTB Plus 0.008654970760233919 DMol3 0.48140350877192983 DPD 0.010994152046783626 Discover 0.0439766081871345 Forcite 0.27461988304093565 GULP 0.09426900584795321 Kinetix 0.0 LUDI 0.012865497076023392 LibDock 0.02526315789473684 LigandFit 0.023157894736842106 MCSS 0.0018713450292397662 MODELER 0.10222222222222223 MesoDyn 0.0014035087719298245 Mesocite 0.004210526315789474 Mesoscale 0.014736842105263158 Morphology 0.010292397660818714 ONETEP 0.01263157894736842 Polymorph 0.00631578947368421 QMERA 4.6783625730994154E-4 QSAR 0.008421052631578947 Quantum Mechanics 1.0 Reflex 0.051929824561403506 Reflex Plus 0.0044444444444444444 Semi-empirical 0.020818713450292396 Sorption 0.02713450292397661 Synthia 0.002105263157894737 TURBOMOLE 0.0016374269005847953 VAMP 0.011228070175438596 Visualization 0.27321637426900586 X-Cell 0.0037426900584795323 ZDOCK 0.005847953216374269

Year

2003 0.0 2004 0.10241657077100115 2005 0.10126582278481013 2006 0.142692750287687 2007 0.15304948216340622 2008 0.22094361334867663 2009 0.27387802071346373 2010 0.3233601841196778 2011 0.34637514384349827 2012 0.380897583429229 2013 0.5454545454545454 2014 0.669735327963176 2015 0.7318757192174914 2016 0.7652474108170311 2017 0.7721518987341772 2018 0.6927502876869965 2019 0.5097813578826237 2020 0.6133486766398158 2021 0.4131185270425777 2022 0.9907940161104718 2023 1.0 2024 0.5627157652474108 2025 0.05178365937859609 2026 0.0023014959723820483

Keywords

chemical 1.0 target 0.9495491382262299 between 0.22988243351215615 experimental 0.17703458509302591 energy 0.14290606095194613 potential 0.09496632804474375 surface 0.0896016436479854 well 0.08480767035726515 analysis 0.07613286154548568 adsorption 0.06060951946124871 novel 0.054217555073621734 interaction 0.04063463074991439 visualization 0.025796141992923183 formation 0.01723547540235133 including 0.014952630978198836 mechanism 0.011870791005592969 higher 0.010957653235931971 synthesized 0.008560666590571853 temperature 0.008332382148156603 docking 0.008218239926948978 binding 0.004565688848304988 applied 0.003766693299851615 stable 0.0035384088574363657 form 0.0029676977513982423 design 0.0
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