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Application

Discovery Studio 0.45395986456354775 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04753802701874979 Amorphous Cell 0.19039030863987477 Antibody 3.062578691258039E-4 Blends 0.0050702691666383096 CASTEP 0.6406574335590567 CDOCKER 0.11368972674992343 CHARMm 0.17800387926634226 COMPASS 0.3124170551604451 COMPASS III 0.022833225575934937 COSMOSim3D 3.402865212508933E-5 COSMObase 0.0010889168680028585 COSMOconf 0.0015993466498791984 COSMOmic 7.146016946268758E-4 COSMOperm 7.146016946268758E-4 COSMOplex 2.722292170007146E-4 COSMOquick 0.0014972606935039303 COSMOtherm 0.0748970633273216 Cantera 0.0 Catalyst 0.12158437404294416 Classical Simulations 0.8372069282335727 Conformers 0.00353897982100929 Crystallization 0.08599040392010072 DFTB Plus 0.004729982645387416 DMol3 0.3757784054173614 DPD 0.010787082723653316 Discover 0.03886072072685201 Equilibria 0.0 Forcite 0.35080137475754586 GULP 0.09163916017286555 Kinetix 1.361146085003573E-4 LUDI 0.009289822030149386 LibDock 0.040187838159730496 LigandFit 0.021540136795181544 MCSS 0.0017014326062544662 MODELER 0.1753156157484602 MesoDyn 0.005886956817640453 Mesocite 0.006601558512267329 Mesoscale 0.020281076666553238 Modules 0.0 Morphology 0.019940790145302343 ONETEP 0.005308469731513935 Polymorph 0.0048660972538877734 QMERA 7.146016946268758E-4 QSAR 0.003913294994385272 Quantum Mechanics 1.0 Reflex 0.057610508047776225 Reflex Plus 0.005444584340014292 Reflex QPA 2.0417191275053594E-4 Semi-empirical 0.010378738898152244 Sorption 0.03974546568210433 Synthia 0.001769489910504645 TURBOMOLE 0.0010548882158777691 VAMP 0.0048660972538877734 Visualization 0.4452989417089189 X-Cell 0.005648756252764828 ZDOCK 0.018817844625174395

Year

2002 0.0 2003 0.016989680342310597 2004 0.05612886987163353 2005 0.0721117543418072 2006 0.09979864082557262 2007 0.11804681600805436 2008 0.16662471683866095 2009 0.19405990435439216 2010 0.23911401963251952 2011 0.2131890259249937 2012 0.27523282154543166 2013 0.37817769947143215 2014 0.4658947898313617 2015 0.4935816763151271 2016 0.5278127359677826 2017 0.5421595771457337 2018 0.4867858041782029 2019 0.5417820286936823 2020 0.6029448779260005 2021 0.4000755096904103 2022 0.8970551220739995 2023 1.0 2024 0.8298514976088598 2025 0.7523282154543166 2026 0.3297256481248427 2027 0.0015101938082053865

Keywords

target 1.0 between 0.19934374952084516 energy 0.13347337432343337 potential 0.12858216164001288 experimental 0.10470875051748724 analysis 0.10302212545423879 visualization 0.07710943130069459 docking 0.0652263910823533 novel 0.058203897637191616 chemical 0.05499931001701958 well 0.051442064429077415 interaction 0.04323893343964182 surface 0.04274827887578773 cell 0.04251828454898113 binding 0.029684601113172542 activity 0.019304190496634416 synthesized 0.01904353025958693 mechanism 0.017188242690013646 higher 0.014474309633695703 adsorption 0.009675094680997868 stability 0.00466121835661387 design 0.003986568331314494 formation 0.002621935325595302 applied 0.0017479568837302014 stable 0.0
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