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Application

Discovery Studio 0.45237551103323936 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04650297619047619 Amorphous Cell 0.18092757936507936 Antibody 1.6534391534391533E-4 Blends 0.004629629629629629 CASTEP 0.6410796957671958 CDOCKER 0.11202050264550265 CHARMm 0.17745535714285715 COMPASS 0.304728835978836 COMPASS III 0.01731977513227513 COSMOSim3D 4.1335978835978834E-5 COSMObase 9.093915343915343E-4 COSMOconf 0.0013640873015873015 COSMOmic 7.027116402116402E-4 COSMOperm 7.44047619047619E-4 COSMOplex 2.0667989417989417E-4 COSMOquick 0.0014054232804232803 COSMOtherm 0.07146990740740741 Cantera 0.0 Catalyst 0.13355654761904762 Classical Simulations 0.8170056216931217 Conformers 0.0033068783068783067 Crystallization 0.08374669312169312 DFTB Plus 0.004174933862433863 DMol3 0.37570271164021163 DPD 0.01070601851851852 Discover 0.038731812169312166 Equilibria 0.0 Forcite 0.3351521164021164 GULP 0.09259259259259259 Kinetix 1.240079365079365E-4 LUDI 0.01066468253968254 LibDock 0.038153108465608467 LigandFit 0.02426421957671958 MCSS 0.0018601190476190475 MODELER 0.16910548941798942 MesoDyn 0.006241732804232804 Mesocite 0.005952380952380952 Mesoscale 0.0199239417989418 Modules 0.0 Morphology 0.01951058201058201 ONETEP 0.005249669312169312 Polymorph 0.005042989417989418 QMERA 4.96031746031746E-4 QSAR 0.003968253968253968 Quantum Mechanics 1.0 Reflex 0.056216931216931214 Reflex Plus 0.004877645502645502 Reflex QPA 2.48015873015873E-4 Semi-empirical 0.009548611111111112 Sorption 0.03910383597883598 Synthia 0.001736111111111111 TURBOMOLE 0.0010747354497354497 VAMP 0.004794973544973545 Visualization 0.43365575396825395 X-Cell 0.005539021164021164 ZDOCK 0.018725198412698412

Year

2002 0.0 2003 0.015195791934541203 2004 0.05713033313851549 2005 0.07218001168907072 2006 0.0989187609585038 2007 0.09994155464640561 2008 0.17270601987142023 2009 0.20675043834015197 2010 0.26168907071887787 2011 0.23845704266510812 2012 0.30289304500292225 2013 0.41773816481589715 2014 0.5090590298071304 2015 0.4104324956165985 2016 0.4200759789596727 2017 0.47150789012273525 2018 0.5197253068381064 2019 0.5460257159555816 2020 0.5146113383985973 2021 0.4332261835184103 2022 1.0 2023 0.9639099941554646 2024 0.7435710111046172 2025 0.5778784336645236 2026 0.06881940385739334 2027 5.844535359438924E-4

Keywords

target 1.0 between 0.18968543995414158 energy 0.12620020063055318 potential 0.11328460877042132 experimental 0.10203496703926626 analysis 0.09017626827171109 visualization 0.07125967325881341 novel 0.05597950702206936 docking 0.05588993981083405 chemical 0.05554958440813987 well 0.05209229005445686 surface 0.043296789911149325 interaction 0.04155918601318429 cell 0.03743909429635999 binding 0.024756377185439955 synthesized 0.019024075666380053 activity 0.017411865864144453 higher 0.014868157065061623 mechanism 0.014563628546861565 adsorption 0.010085267985096015 applied 0.005750214961306965 design 0.004872456291200917 formation 0.0022570937231298368 stability 6.448839208942391E-4 synthesis 0.0
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