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Application

Discovery Studio 0.41041162227602906 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04395927982500421 Amorphous Cell 0.16784452296819788 Antibody 1.6826518593303046E-4 Blends 0.00475349150260811 CASTEP 0.638650513208817 CDOCKER 0.10352515564529699 CHARMm 0.16384822480228842 COMPASS 0.2925710920410567 COMPASS III 0.011568231532895844 COSMOSim3D 4.2066296483257616E-5 COSMObase 7.151270402153794E-4 COSMOconf 0.001177856301531213 COSMOmic 7.151270402153794E-4 COSMOperm 6.730607437321219E-4 COSMOplex 2.1033148241628806E-4 COSMOquick 0.001177856301531213 COSMOtherm 0.0696617869762746 Cantera 0.0 Catalyst 0.1267457513040552 Classical Simulations 0.7763755678950025 Conformers 0.003575635201076897 Crystallization 0.08202927814235235 DFTB Plus 0.003912165572942958 DMol3 0.3776291435302036 DPD 0.010979303382130236 Discover 0.04017331314151102 Equilibria 0.0 Forcite 0.31036513545347466 GULP 0.0942705704189803 Kinetix 8.413259296651523E-5 LUDI 0.010642773010264176 LibDock 0.03382130237253912 LigandFit 0.02469291603567222 MCSS 0.001850917045263335 MODELER 0.16275450109372372 MesoDyn 0.00652027595490493 Mesocite 0.006183745583038869 Mesoscale 0.020570418980312973 Morphology 0.01884570082449941 ONETEP 0.00530035335689046 Polymorph 0.005216220763923944 QMERA 5.46861854282349E-4 QSAR 0.003912165572942958 Quantum Mechanics 1.0 Reflex 0.0546861854282349 Reflex Plus 0.005090021874474171 Reflex QPA 2.523977788995457E-4 Semi-empirical 0.009254585226316675 Sorption 0.03655561164395087 Synthia 0.0015985192663637894 TURBOMOLE 0.001093723708564698 VAMP 0.004711425206124852 Visualization 0.37830220427393574 X-Cell 0.005721016321723035 ZDOCK 0.01762577822648494

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5662527392257122 2020 0.5165814463111761 2021 0.433308984660336 2022 1.0 2023 0.8641344046749452 2024 0.5474068663257853 2025 0.2523009495982469 2026 0.03988312636961286 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19215970132195512 energy 0.12998590422492284 experimental 0.10787077602956303 potential 0.1000609547030363 analysis 0.08306983123166597 chemical 0.059849899043773094 well 0.057430759267019696 visualization 0.05674501885786125 novel 0.05205912606194522 surface 0.04948759952760105 interaction 0.040896796068421656 docking 0.0400396205569736 cell 0.035791839689131015 binding 0.020362680483066022 synthesized 0.017524477122938018 higher 0.016476818164501503 adsorption 0.013714808183168883 activity 0.013486228046782735 mechanism 0.013295744599794278 applied 0.010476589584365118 formation 0.004609699417120652 design 0.0039620556973599 temperature 3.809668939769134E-4 stable 0.0
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