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Application

Discovery Studio 0.37738006747098174 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04161954308979869 Amorphous Cell 0.16046143406469124 Antibody 2.714318027595567E-4 Blends 0.004795295182085501 CASTEP 0.6379099751187514 CDOCKER 0.09522732413481112 CHARMm 0.15444469577018774 COMPASS 0.28052476815200184 COMPASS III 0.009500113096584483 COSMOSim3D 4.523863379325944E-5 COSMObase 4.976249717258539E-4 COSMOconf 0.001221443112418005 COSMOmic 7.238181406921511E-4 COSMOperm 5.881022393123727E-4 COSMOplex 2.2619316896629722E-4 COSMOquick 0.0011762044786247454 COSMOtherm 0.06794842795747569 Catalyst 0.11567518660936439 Classical Simulations 0.7488351051798235 Conformers 0.0038000452386337934 Crystallization 0.08079619995476137 DFTB Plus 0.0038000452386337934 DMol3 0.37887355801854783 DPD 0.010992988011762045 Discover 0.040940963582899795 Equilibria 0.0 Forcite 0.2911106084596245 GULP 0.09653924451481566 Kinetix 9.047726758651888E-5 LUDI 0.010088215335896857 LibDock 0.029947975571137753 LigandFit 0.024926487220085954 MCSS 0.0017643067179371184 MODELER 0.1592852295860665 MesoDyn 0.006423885998642841 Mesocite 0.006288170097263062 Mesoscale 0.02044786247455327 Morphology 0.01872879439040941 ONETEP 0.00488577244967202 Polymorph 0.005202442886224836 QMERA 6.333408731056322E-4 QSAR 0.003890522506220312 Quantum Mechanics 1.0 Reflex 0.053879212847771994 Reflex Plus 0.005292920153811355 Reflex QPA 2.2619316896629722E-4 Semi-empirical 0.009273919927618186 Sorption 0.034426600316670435 Synthia 0.0014023976475910427 TURBOMOLE 0.001040488577244967 VAMP 0.004750056548292241 Visualization 0.34141596923772904 X-Cell 0.00570006785795069 ZDOCK 0.015290658222121691

Year

2003 0.0 2004 0.04273092369477911 2005 0.06040160642570281 2006 0.08995983935742972 2007 0.0910843373493976 2008 0.1710843373493976 2009 0.2085140562248996 2010 0.2673092369477912 2011 0.234859437751004 2012 0.3140562248995984 2013 0.4416064257028112 2014 0.4795180722891566 2015 0.42779116465863454 2016 0.437429718875502 2017 0.4661847389558233 2018 0.5399196787148595 2019 0.48931726907630524 2020 0.5556626506024096 2021 0.4488353413654618 2022 1.0 2023 0.5945381526104417 2024 0.5744578313253013 2025 0.06779116465863454 2026 0.013654618473895583

Keywords

target 1.0 between 0.1938712755805323 energy 0.12923337928109427 experimental 0.10885378008694731 potential 0.08836814759834588 analysis 0.07581380553493797 chemical 0.058657618492206555 well 0.056939879122044325 surface 0.05093839465592196 novel 0.04640016965327113 visualization 0.04385537058636412 interaction 0.03713285971795144 cell 0.031725161700774045 docking 0.0261902237302513 higher 0.014823454564733326 binding 0.014314494751351924 adsorption 0.013445021736825363 synthesized 0.01291485526455307 applied 0.010879016011027462 mechanism 0.00877955678082918 activity 0.007379917294030326 formation 0.0029689322447248438 temperature 0.0016753260523804474 design 2.9689322447248433E-4 stable 0.0
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