Advanced Search

Application

Discovery Studio 0.4154690680318263 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03451853249080449 Amorphous Cell 0.1381684428935207 Antibody 2.8293879090823354E-4 Blends 0.0033009525605960576 CASTEP 0.6060548901254362 CDOCKER 0.09648212769970763 CHARMm 0.1860794114873149 COMPASS 0.24342167311138357 COMPASS III 0.007356408563614071 COSMOSim3D 9.431293030274451E-5 COSMObase 5.658775818164671E-4 COSMOconf 0.0010374422333301896 COSMOmic 1.8862586060548902E-4 COSMOperm 1.8862586060548902E-4 COSMOplex 9.431293030274451E-5 COSMOquick 0.0010374422333301896 COSMOtherm 0.06620767707252664 Catalyst 0.1398660756389701 Classical Simulations 0.7295105158917288 Conformers 0.0026407620484768463 Crystallization 0.06998019428463642 DFTB Plus 0.003112326699990569 DMol3 0.41101575025936055 DPD 0.010185796472696407 Discover 0.042818070357446 Forcite 0.2479486937659153 GULP 0.11562765255116476 Kinetix 0.0 LUDI 0.014807130057530888 LibDock 0.027916627369612375 LigandFit 0.037064981608978594 MCSS 0.002074884466660379 MODELER 0.1973026501933415 MesoDyn 0.006413279260586626 Mesocite 0.005470149957559182 Mesoscale 0.018768273130246156 Morphology 0.016316136942374798 ONETEP 0.004338394793926247 Polymorph 0.003489578421201547 QMERA 5.658775818164671E-4 QSAR 0.003583891351504291 Quantum Mechanics 1.0 Reflex 0.04781665566349146 Reflex Plus 0.005375837027256437 Semi-empirical 0.009054041309063473 Sorption 0.02848250495142884 Synthia 0.0015090068848439121 TURBOMOLE 0.0011317551636329342 VAMP 0.005092898236348203 Visualization 0.31019522776572667 X-Cell 0.0067905309817976045 ZDOCK 0.01612751108176931

Year

2002 0.0 2003 0.03752084491384102 2004 0.12395775430794886 2005 0.1592551417454141 2006 0.22040022234574763 2007 0.26014452473596444 2008 0.3660366870483602 2009 0.3390772651473041 2010 0.34574763757643134 2011 0.2868260144524736 2012 0.2704280155642023 2013 0.19483046136742635 2014 0.386881600889383 2015 0.4841578654808227 2016 0.2959977765425236 2017 0.16926070038910507 2018 0.25125069483046136 2019 0.141467481934408 2020 0.5508615897720957 2021 0.41662034463590886 2022 1.0 2023 0.19316286826014453 2024 0.27904391328515843 2025 0.11812117843246248 2026 0.0678154530294608

Keywords

target 1.0 between 0.21308748752554293 energy 0.1447987454260324 experimental 0.12308130969918737 potential 0.09076652568550111 analysis 0.08073943829301905 chemical 0.07213800313643493 well 0.06496222021574871 surface 0.06325143753267119 novel 0.05132348049232524 interaction 0.04519317587796417 visualization 0.041486480064629565 binding 0.032457349237276056 cell 0.03069904481300195 docking 0.026612175070094567 applied 0.01938887040821176 activity 0.014969348476928195 higher 0.014256522358979232 adsorption 0.013638739723423466 mechanism 0.01040726132205484 formation 0.009932043910088865 synthesized 0.005892695908378083 stable 0.0029463479541890414 temperature 0.0019008696478638976 design 0.0
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