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Application

Discovery Studio 0.3495751583500695 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03814477676636324 Amorphous Cell 0.14655878244954967 Antibody 3.371381784905842E-4 Blends 0.005201560468140442 CASTEP 0.6270770119924867 CDOCKER 0.08741511342291576 CHARMm 0.13514424697779703 COMPASS 0.26436449453354527 COMPASS III 0.007417039926792853 COSMOSim3D 0.0 COSMObase 3.853007754178105E-4 COSMOconf 0.001204064923180658 COSMOmic 9.150893416173E-4 COSMOperm 7.70601550835621E-4 COSMOplex 3.853007754178105E-4 COSMOquick 0.0011077397293262053 COSMOtherm 0.06646438375957231 Catalyst 0.09969657563935848 Classical Simulations 0.707171410682464 Conformers 0.0025044550402157683 Crystallization 0.07787891923132495 DFTB Plus 0.004527284111159274 DMol3 0.38900929538120693 DPD 0.011221885084043731 Discover 0.041034532581996824 Equilibria 0.0 Forcite 0.2662909984106343 GULP 0.10928093242787651 Kinetix 9.632519385445263E-5 LUDI 0.007465202523720079 LibDock 0.028415932187063526 LigandFit 0.018735250204691037 MCSS 0.0017338534893801473 MODELER 0.13957520589510186 MesoDyn 0.0058758368251216105 Mesocite 0.006116649809757742 Mesoscale 0.02027645330636228 Modules 0.0 Morphology 0.01854259981698213 ONETEP 0.005827674228194384 Polymorph 0.004960747483504311 QMERA 7.224389539083947E-4 QSAR 0.0036603573664692 Quantum Mechanics 1.0 Reflex 0.050378076385878726 Reflex Plus 0.006164812406684968 Reflex QPA 1.4448779078167894E-4 Semi-empirical 0.009969657563935847 Sorption 0.03270240331358667 Synthia 0.0018301786832346 TURBOMOLE 0.0010114145354717526 VAMP 0.004671771901940952 Visualization 0.3249048788710687 X-Cell 0.005249723065067669 ZDOCK 0.014689592062804027

Year

2001 0.0 2002 0.009158751696065129 2003 0.023744911804613297 2004 0.042401628222523746 2005 0.05698778833107191 2006 0.09379240162822253 2007 0.11075305291723202 2008 0.16112618724559022 2009 0.18266621438263228 2010 0.21387381275440978 2011 0.17486431478968792 2012 0.21048168249660787 2013 0.22048846675712347 2014 0.2203188602442334 2015 0.38466757123473544 2016 0.47744233378561735 2017 0.4993215739484396 2018 0.43113975576662145 2019 0.514246947082768 2020 0.5345997286295794 2021 1.0 2022 0.6797829036635007 2023 0.5659769335142469 2024 0.2901967435549525 2025 0.07513568521031208 2026 0.006953867028493894

Keywords

target 1.0 between 0.20479453749288737 energy 0.1475223275030306 experimental 0.12359911926968654 potential 0.09757304371490066 analysis 0.08361990054674551 chemical 0.06929566314539472 well 0.06301180079661563 surface 0.059696692313401446 visualization 0.04839068800870835 novel 0.04754954108013162 interaction 0.04178521065782638 cell 0.034363325993914055 docking 0.030553425199772395 adsorption 0.019123722817347418 higher 0.018035179733306945 binding 0.017589866653472206 synthesized 0.014348977016897158 mechanism 0.014151060092526162 applied 0.013755226243784172 formation 0.009524751985354147 activity 0.00915365775215853 temperature 0.005195319264738626 stable 0.0029934934811113034 design 0.0
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