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Application

Discovery Studio 0.37810479988997386 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03865170471645384 Amorphous Cell 0.15207016638720494 Antibody 2.1497054903478225E-4 Blends 0.004643363859151296 CASTEP 0.6287028677071241 CDOCKER 0.09518895911260157 CHARMm 0.1554667010619545 COMPASS 0.2691861215013543 COMPASS III 0.009329721828109549 COSMOSim3D 4.2994109806956444E-5 COSMObase 5.589234274904338E-4 COSMOconf 0.0012038350745947805 COSMOmic 7.308998667182596E-4 COSMOperm 6.449116471043467E-4 COSMOplex 1.7197643922782578E-4 COSMOquick 0.001246829184401737 COSMOtherm 0.06990842254611118 Catalyst 0.1193516488241111 Classical Simulations 0.7348553248204996 Conformers 0.0036115052237843414 Crystallization 0.07734640354271465 DFTB Plus 0.0036115052237843414 DMol3 0.3873339352508706 DPD 0.010920503890966937 Discover 0.04222021583043123 Equilibria 0.0 Forcite 0.27636613783911607 GULP 0.10052022872866417 Kinetix 8.598821961391289E-5 LUDI 0.010490562792897373 LibDock 0.029665935766799947 LigandFit 0.02502257190764865 MCSS 0.0018917408315060837 MODELER 0.16892385743153188 MesoDyn 0.0064061223612365105 Mesocite 0.006105163592587816 Mesoscale 0.02042220215830431 Morphology 0.017240638032589534 ONETEP 0.0056322283847112945 Polymorph 0.005374263725869556 QMERA 6.449116471043467E-4 QSAR 0.0042994109806956445 Quantum Mechanics 1.0 Reflex 0.0506470613525947 Reflex Plus 0.005761210714132164 Reflex QPA 2.5796465884173866E-4 Semi-empirical 0.009501698267337376 Sorption 0.03276151167290081 Synthia 0.0015907820628573886 TURBOMOLE 0.001160840964787824 VAMP 0.005159293176834774 Visualization 0.3278730813878499 X-Cell 0.006277140031815641 ZDOCK 0.016595726385485187

Year

2002 0.0 2003 0.020946189960274468 2004 0.08215962441314555 2005 0.10328638497652583 2006 0.14283134705669917 2007 0.16901408450704225 2008 0.2387143373058866 2009 0.27807872878295414 2010 0.34507042253521125 2011 0.3156374142289635 2012 0.39472733838931023 2013 0.5397255326832792 2014 0.6675695196821957 2015 0.613759479956663 2016 0.5436980859516071 2017 0.6034669555796316 2018 0.6610689779703864 2019 0.5686168291802095 2020 0.5509209100758397 2021 0.5362946912242686 2022 1.0 2023 0.9335500180570603 2024 0.41639581076200793 2025 0.13831708197905382 2026 0.05579631635969664 2027 1.8057060310581438E-4

Keywords

target 1.0 between 0.20452597291273786 energy 0.14098662780730328 experimental 0.11878535916338076 potential 0.09204097376992972 analysis 0.07980456026058631 chemical 0.06615378021601234 well 0.06266072346991257 surface 0.055224584261957824 novel 0.04643836790673753 visualization 0.04341676667238128 interaction 0.039945139722269846 cell 0.03360192010972055 docking 0.026251500085719182 binding 0.017851020058289046 higher 0.01517229555974627 adsorption 0.013822218412480713 synthesized 0.011893536773529915 applied 0.011272072689867992 mechanism 0.010329161666380936 activity 0.008743356763243613 formation 0.005293159609120521 temperature 7.500428595919767E-4 design 4.928853077318703E-4 stable 0.0
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