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Application

Discovery Studio 0.5035232843137255 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05308856363185314 Amorphous Cell 0.1778714959067229 Antibody 4.961548002976929E-4 Blends 0.0034730836020838503 CASTEP 0.6271396675762838 CDOCKER 0.12304639047382783 CHARMm 0.22128504093277102 COMPASS 0.3098486727859092 COMPASS III 0.01463656660878194 COSMObase 0.0 COSMOconf 0.0014884644008930786 COSMOmic 7.442322004465393E-4 COSMOperm 4.961548002976929E-4 COSMOquick 0.0019846192011907715 COSMOtherm 0.07516745224510048 Catalyst 0.16075415529645248 Classical Simulations 0.8640535847184322 Conformers 0.002232696601339618 Crystallization 0.09054825105432895 DFTB Plus 0.0027288514016373107 DMol3 0.39121806003473086 DPD 0.010915405606549243 Discover 0.038948151823368894 Forcite 0.3269660133961796 GULP 0.09600595385760358 LUDI 0.02282312081369387 LibDock 0.037955842222773505 LigandFit 0.03621930042173158 MCSS 0.0037211610022326964 MODELER 0.23567353014140413 MesoDyn 0.005705780203423468 Mesocite 0.007690399404614239 Mesoscale 0.02009426941205656 Morphology 0.023319275613991566 ONETEP 0.005953857603572314 Polymorph 0.003969238402381543 QMERA 2.4807740014884643E-4 QSAR 0.0017365418010419251 Quantum Mechanics 1.0 Reflex 0.0592904986355743 Reflex Plus 0.006201935003721161 Reflex QPA 0.0 Semi-empirical 0.009426941205656165 Sorption 0.03696353262217812 Synthia 0.0019846192011907715 TURBOMOLE 0.0017365418010419251 VAMP 0.005705780203423468 Visualization 0.4247085090548251 X-Cell 0.005209625403125776 ZDOCK 0.02009426941205656

Year

2002 0.0 2003 0.02205258693808312 2004 0.19592875318066158 2005 0.2697201017811705 2006 0.13910093299406276 2007 0.12044105173876166 2008 0.13910093299406276 2009 0.12383375742154368 2010 0.18659881255301103 2011 0.1441899915182358 2012 0.29770992366412213 2013 0.6793893129770993 2014 0.3782866836301951 2015 0.19423240033927056 2016 0.5826972010178118 2017 0.5606446140797285 2018 0.23240033927056827 2019 0.6929601357082273 2020 1.0 2021 0.8821034775233249 2022 0.6709075487701441 2023 0.5419847328244275 2024 0.5258693808312129 2025 0.34944868532654794 2026 0.1450381679389313 2027 8.481764206955047E-4

Keywords

target 1.0 between 0.20164383561643837 energy 0.13227397260273974 potential 0.11342465753424658 experimental 0.10936986301369862 analysis 0.09654794520547945 visualization 0.07287671232876712 chemical 0.07167123287671233 novel 0.07134246575342466 well 0.062027397260273974 docking 0.054027397260273974 surface 0.05391780821917808 interaction 0.051835616438356165 binding 0.0423013698630137 cell 0.04032876712328767 activity 0.027616438356164383 synthesized 0.020821917808219178 higher 0.018520547945205478 mechanism 0.015671232876712328 adsorption 0.015342465753424657 design 0.0136986301369863 applied 0.010301369863013698 formation 0.008438356164383562 role 0.0012054794520547946 synthesis 0.0
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