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Application

Discovery Studio 0.37426964253311557 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03394270426931223 Amorphous Cell 0.13939360160517222 Antibody 2.2294058633374206E-4 Blends 0.00434734143350797 CASTEP 0.6189945379556349 CDOCKER 0.0921301973024189 CHARMm 0.16269089287704827 COMPASS 0.24696243451120276 COMPASS III 0.006688217590012262 COSMOSim3D 5.5735146583435515E-5 COSMObase 5.573514658343551E-4 COSMOconf 0.0011704380782521459 COSMOmic 6.130866124177906E-4 COSMOperm 5.016163192509196E-4 COSMOplex 1.6720543975030653E-4 COSMOquick 9.474974919184037E-4 COSMOtherm 0.0663805595808717 Catalyst 0.12846951287481886 Classical Simulations 0.7093412105673838 Conformers 0.003789989967673615 Crystallization 0.0723442202652993 DFTB Plus 0.0034555790881730017 DMol3 0.3973915951398952 DPD 0.010533942704269312 Discover 0.043529149481663136 Equilibria 0.0 Forcite 0.24356259056961319 GULP 0.10740162746628024 Kinetix 0.0 LUDI 0.011258499609853975 LibDock 0.027811838145134323 LigandFit 0.028536395050718984 MCSS 0.0015605841043361945 MODELER 0.1764017389365734 MesoDyn 0.006521012150261955 Mesocite 0.0055735146583435514 Mesoscale 0.019841712183703043 Morphology 0.015995987069445994 ONETEP 0.005071898339092632 Polymorph 0.004681752313008583 QMERA 5.573514658343551E-4 QSAR 0.004235871140341099 Quantum Mechanics 1.0 Reflex 0.04837810723442203 Reflex Plus 0.006075130977594471 Reflex QPA 1.6720543975030653E-4 Semi-empirical 0.009530710065767473 Sorption 0.02920521680972021 Synthia 0.0013933786645858879 TURBOMOLE 0.0010589677850852749 VAMP 0.005406309218593245 Visualization 0.2967339204102107 X-Cell 0.006521012150261955 ZDOCK 0.015995987069445994

Year

2002 0.0 2003 0.02398720682302772 2004 0.07924662402274342 2005 0.10181236673773987 2006 0.14090262970859985 2007 0.16648898365316275 2008 0.23525230987917556 2009 0.27398720682302774 2010 0.33759772565742713 2011 0.300817341862118 2012 0.38859275053304904 2013 0.5339374555792467 2014 0.5851101634683724 2015 0.4987562189054726 2016 0.31592039800995025 2017 0.3050817341862118 2018 0.40458422174840086 2019 0.21997157071783938 2020 0.35891968727789625 2021 0.26918976545842216 2022 1.0 2023 0.5211442786069652 2024 0.17981520966595593 2025 0.07551528073916133 2026 0.0433546552949538

Keywords

target 1.0 between 0.21000970153512527 energy 0.14249843063402384 experimental 0.1251212691890658 potential 0.08297665924784568 analysis 0.07715573817268732 chemical 0.06908063687724705 well 0.0660275067054728 surface 0.05915083033727102 novel 0.04448439194201906 interaction 0.04100325286765965 visualization 0.035011128231467216 cell 0.030160360668835245 binding 0.022741539690692234 docking 0.01888945956742567 applied 0.016321406151914627 higher 0.01580779546881242 adsorption 0.014010158077954688 synthesized 0.009216458369000742 activity 0.009130856588483708 formation 0.008503110198025451 mechanism 0.007761228100211151 temperature 0.00342407122068139 stable 0.0027677909033841236 crystal 0.0
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