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Application

Discovery Studio 0.39457647775746496 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036744186046511626 Amorphous Cell 0.14046511627906977 Blends 0.0032558139534883722 CASTEP 0.606046511627907 CDOCKER 0.08651162790697674 CHARMm 0.16837209302325581 COMPASS 0.25488372093023254 COMPASS III 0.0018604651162790699 COSMObase 0.0 COSMOconf 9.302325581395349E-4 COSMOmic 0.0018604651162790699 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 9.302325581395349E-4 COSMOtherm 0.08186046511627906 Catalyst 0.1516279069767442 Classical Simulations 0.7358139534883721 Conformers 0.002325581395348837 Crystallization 0.07023255813953488 DFTB Plus 0.004651162790697674 DMol3 0.4055813953488372 DPD 0.011627906976744186 Discover 0.060930232558139535 Forcite 0.21906976744186046 GULP 0.1325581395348837 LUDI 0.01441860465116279 LibDock 0.03302325581395349 LigandFit 0.03162790697674418 MCSS 0.0018604651162790699 MODELER 0.21209302325581394 MesoDyn 0.007906976744186046 Mesocite 0.0037209302325581397 Mesoscale 0.021395348837209303 Morphology 0.01441860465116279 ONETEP 0.0027906976744186047 Polymorph 0.0051162790697674414 QMERA 0.0 QSAR 0.0065116279069767444 Quantum Mechanics 1.0 Reflex 0.04930232558139535 Reflex Plus 0.0032558139534883722 Semi-empirical 0.009302325581395349 Sorption 0.026046511627906978 Synthia 0.002325581395348837 TURBOMOLE 0.0032558139534883722 VAMP 0.0037209302325581397 Visualization 0.2911627906976744 X-Cell 0.0060465116279069765 ZDOCK 0.012093023255813953

Year

2003 0.0 2004 0.06223479490806223 2005 0.09193776520509193 2006 0.15275813295615276 2007 0.1782178217821782 2008 0.25884016973125884 2009 0.3125884016973126 2010 0.4158415841584158 2011 0.42715700141442714 2012 0.4200848656294201 2013 0.3917963224893918 2014 0.28995756718529 2015 0.41725601131541723 2016 0.3437057991513437 2017 0.2871287128712871 2018 0.26166902404526166 2019 0.07637906647807638 2020 0.37057991513437055 2021 0.26591230551626593 2022 1.0 2023 0.18528995756718528 2024 0.17256011315417255 2025 0.03818953323903819 2026 0.007072135785007072

Keywords

well 1.0 target 0.931359649122807 between 0.21096491228070174 experimental 0.1949561403508772 energy 0.15109649122807017 potential 0.1037280701754386 analysis 0.08333333333333333 chemical 0.07763157894736843 surface 0.05635964912280702 interaction 0.04451754385964912 novel 0.035964912280701755 binding 0.034210526315789476 cell 0.030043859649122807 docking 0.019517543859649124 visualization 0.018201754385964913 applied 0.01644736842105263 activity 0.007017543859649123 temperature 0.005482456140350877 formation 0.005263157894736842 protein 0.0035087719298245615 crystal 0.002631578947368421 mechanism 0.002412280701754386 including 0.0015350877192982456 adsorption 8.771929824561404E-4 role 0.0
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