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Application

Discovery Studio 0.3780493754879001 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040896639530846095 Amorphous Cell 0.1593811489640804 Antibody 2.700721478452101E-4 Blends 0.004861298661213782 CASTEP 0.633010532813766 CDOCKER 0.09591419422045604 CHARMm 0.15232069138469848 COMPASS 0.27940892781357307 COMPASS III 0.00952968864539527 COSMOSim3D 3.8581735406458585E-5 COSMObase 4.62980824877503E-4 COSMOconf 0.0011574520621937575 COSMOmic 6.944712373162545E-4 COSMOperm 6.173077665033374E-4 COSMOplex 2.700721478452101E-4 COSMOquick 0.0012346155330066747 COSMOtherm 0.06948570546703191 Catalyst 0.11528222539449824 Classical Simulations 0.7453991280527799 Conformers 0.0038195918052393997 Crystallization 0.08198618773872449 DFTB Plus 0.0039353370114587755 DMol3 0.38292372390910145 DPD 0.01115012153246653 Discover 0.041784019445194644 Equilibria 0.0 Forcite 0.2900574867857556 GULP 0.09703306454724334 Kinetix 1.1574520621937575E-4 LUDI 0.009491106909988811 LibDock 0.031174042208418535 LigandFit 0.023071877773062233 MCSS 0.0017747598286970948 MODELER 0.16177321655928084 MesoDyn 0.0064045680774721244 Mesocite 0.006365986342065666 Mesoscale 0.020834137119487634 Morphology 0.018905050349164704 ONETEP 0.005478606427717119 Polymorph 0.005131370809058991 QMERA 8.102164435356302E-4 QSAR 0.004166827423897527 Quantum Mechanics 1.0 Reflex 0.054361665187700144 Reflex Plus 0.00571009684015587 Reflex QPA 2.314904124387515E-4 Semi-empirical 0.009992669470272773 Sorption 0.03356610980361897 Synthia 0.0017361780932906362 TURBOMOLE 0.0010031251205679232 VAMP 0.00516995254446545 Visualization 0.3420656661136618 X-Cell 0.005903005517188163 ZDOCK 0.015972838458273853

Year

2002 0.0 2003 0.01970515253247701 2004 0.06509998540359072 2005 0.08363742519340242 2006 0.1157495256166983 2007 0.13691431907750692 2008 0.19325645891110788 2009 0.2250766311487374 2010 0.27733177638300976 2011 0.2472631732593782 2012 0.3192234710261276 2013 0.43862209896365495 2014 0.5403590716683696 2015 0.5723252079988322 2016 0.610567800321121 2017 0.4913151364764268 2018 0.5619617574076777 2019 0.6282294555539337 2020 0.5924682528098087 2021 0.4332214275288279 2022 1.0 2023 0.8047000437892279 2024 0.5616698292220114 2025 0.08101007152240548 2026 0.03576120274412495

Keywords

target 1.0 between 0.20455021019992772 energy 0.13846563564077688 experimental 0.11582872034849435 potential 0.09368639312142137 analysis 0.08065589986493941 chemical 0.06226102836272328 well 0.06054899275238258 surface 0.05398618957940992 novel 0.04732827331697388 visualization 0.04730925069908121 interaction 0.03975727139568948 cell 0.034335825296277274 docking 0.029656261294679374 binding 0.016226293062451255 higher 0.015674637143563697 adsorption 0.013943578915330327 synthesized 0.012897334931233236 mechanism 0.011470638589282657 applied 0.009511308946337196 activity 0.008388974490669407 formation 0.004565428294241854 temperature 0.001312560634594533 stable 5.706785367802317E-5 design 0.0
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