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Application

Discovery Studio 0.41277557168287005 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040432131778799875 Amorphous Cell 0.14910685634827253 Antibody 1.0696331158412665E-4 Blends 0.002994972724355546 CASTEP 0.6206011338111028 CDOCKER 0.10097336613541555 CHARMm 0.17595464755588833 COMPASS 0.2648411594822976 COMPASS III 0.008984918173066639 COSMObase 3.208899347523799E-4 COSMOconf 0.0013905230505936463 COSMOmic 5.348165579206332E-4 COSMOperm 5.348165579206332E-4 COSMOquick 0.001176596427425393 COSMOtherm 0.06599636324740614 Catalyst 0.1388383784361964 Classical Simulations 0.7554818697186865 Conformers 0.002674082789603166 Crystallization 0.07401861161621563 DFTB Plus 0.0022462295432666597 DMol3 0.3970478126002781 DPD 0.009626698042571397 Discover 0.04085998502513638 Forcite 0.27639319713338323 GULP 0.10471708204085999 LUDI 0.012514707455342817 LibDock 0.02802438763504118 LigandFit 0.029200984062466573 MCSS 0.001818376296930153 MODELER 0.18932506150390416 MesoDyn 0.006738688629799978 Mesocite 0.0065247620066317255 Mesoscale 0.019360359396726923 Morphology 0.01722109316504439 ONETEP 0.005348165579206332 Polymorph 0.004064605840196812 QMERA 4.278532463365066E-4 QSAR 0.0034228259706920528 Quantum Mechanics 1.0 Reflex 0.04898919670553 Reflex Plus 0.0056690555139587125 Reflex QPA 0.0 Semi-empirical 0.008664028238314258 Sorption 0.03187506685206974 Synthia 0.0012835597390095197 TURBOMOLE 8.557064926730132E-4 VAMP 0.005455128890790459 Visualization 0.3320141191571291 X-Cell 0.006738688629799978 ZDOCK 0.01690020323029201

Year

2002 3.325573661456601E-4 2003 0.03857665447289658 2004 0.09078816095776522 2005 0.10142999667442634 2006 0.14566012637179915 2007 0.1715996009311606 2008 0.23478550049883604 2009 0.26671100764881944 2010 0.3242434319920186 2011 0.3086132357831726 2012 0.41669437978051216 2013 0.47090123046225474 2014 0.2507482540738277 2015 0.26870635184569336 2016 0.423678084469571 2017 0.4649151978716329 2018 0.26970402394413034 2019 0.2816760891253741 2020 0.6042567342866645 2021 0.38875956102427667 2022 1.0 2023 0.423678084469571 2024 0.22248087795144664 2025 0.22214832058530096 2026 0.07482540738277353 2027 0.0

Keywords

target 1.0 between 0.20713421371073815 energy 0.1447887620350397 experimental 0.12263902772662703 potential 0.09538591045404325 analysis 0.08980901773030989 chemical 0.07349923712316515 well 0.0662387541432104 surface 0.061661493134108486 novel 0.054979744304729836 visualization 0.0483506076708581 interaction 0.04240542957857631 cell 0.034145314883990106 docking 0.032198663650234126 binding 0.029936339243436628 adsorption 0.017519861103803862 activity 0.016941126953227758 higher 0.016415004998158574 applied 0.01441574156889567 synthesized 0.012732151312674278 mechanism 0.012469090335139685 formation 0.008260114694586205 design 0.00562950491924028 stable 0.0019992634292629033 temperature 0.0
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