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Application

Discovery Studio 0.4590119592727835 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048819553448441556 Amorphous Cell 0.19463753723932473 Antibody 2.883044494986706E-4 Blends 0.005061344780087773 CASTEP 0.6471153538136272 CDOCKER 0.11631482845885255 CHARMm 0.18339366370887658 COMPASS 0.3225806451612903 COMPASS III 0.022263510266841785 COSMOSim3D 3.203382772207451E-5 COSMObase 9.289810039401609E-4 COSMOconf 0.0018579620078803217 COSMOmic 6.727103821635648E-4 COSMOperm 8.328795207739372E-4 COSMOplex 3.203382772207451E-4 COSMOquick 0.001249319281160906 COSMOtherm 0.07370983758849345 Cantera 0.0 Catalyst 0.1222731204151584 Classical Simulations 0.8515872761636288 Conformers 0.003331518083095749 Crystallization 0.08905404106736714 DFTB Plus 0.005285581574142295 DMol3 0.37005477784540475 DPD 0.011307941185892302 Discover 0.03747957843482718 Equilibria 0.0 Forcite 0.3622705577089406 GULP 0.08674760547137778 Kinetix 1.2813531088829805E-4 LUDI 0.009770317455232725 LibDock 0.03824839030015697 LigandFit 0.02335266040939232 MCSS 0.001889995835602396 MODELER 0.17749943940801485 MesoDyn 0.005990325784027933 Mesocite 0.006406765544414902 Mesoscale 0.020405548258961462 Morphology 0.02159079988467822 ONETEP 0.005061344780087773 Polymorph 0.005157446263253996 QMERA 5.445750712752667E-4 QSAR 0.0037159240157606434 Quantum Mechanics 1.0 Reflex 0.05948681807989237 Reflex Plus 0.005157446263253996 Reflex QPA 1.9220296633244707E-4 Semi-empirical 0.010282858698785919 Sorption 0.04132363776147612 Synthia 0.0019220296633244707 TURBOMOLE 0.0011532177979946825 VAMP 0.004388634397924208 Visualization 0.4529583239901336 X-Cell 0.005157446263253996 ZDOCK 0.019444533427299227

Year

2003 0.012676393207366658 2004 0.04448696484094714 2005 0.05764171250896915 2006 0.07964601769911504 2007 0.0804831380052619 2008 0.14003826835685243 2009 0.1679024156900263 2010 0.21789045682850994 2011 0.2224348242047357 2012 0.291676632384597 2013 0.3569720162640517 2014 0.4171250896914614 2015 0.4483377182492227 2016 0.4760822769672327 2017 0.5188950011958862 2018 0.6006936139679503 2019 0.6584549150920832 2020 0.5991389619708204 2021 0.7159770389858885 2022 0.8674958143984692 2023 0.9186797416885912 2024 1.0 2025 0.6773499162879694 2026 0.2615403013633102 2027 0.0

Keywords

target 1.0 between 0.18649434659708633 energy 0.12407588606218743 potential 0.12101815612089585 experimental 0.09658349641226353 analysis 0.09538758425744727 visualization 0.07320884974994564 docking 0.06105946944988041 novel 0.05898021308980213 chemical 0.052280387040661014 well 0.046912372254838006 surface 0.040076647097195044 cell 0.039206892802783215 interaction 0.038676886279626004 binding 0.025834420526201347 synthesized 0.020425636007827788 activity 0.019093824744509675 mechanism 0.015315829528158294 higher 0.014921722113502935 adsorption 0.008480104370515329 design 0.005164166123070232 stability 0.0028538812785388126 applied 0.0020928462709284626 formation 2.1743857360295715E-4 synthesis 0.0
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