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Application

Discovery Studio 0.4047555508112724 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04352446125727887 Amorphous Cell 0.16491690398265824 Antibody 1.700174267862456E-4 Blends 0.0047604879500148765 CASTEP 0.6380754027287797 CDOCKER 0.10247800399540953 CHARMm 0.1624091469375611 COMPASS 0.28945466910358314 COMPASS III 0.011008628384409401 COSMOSim3D 4.25043566965614E-5 COSMObase 5.950609937518596E-4 COSMOconf 0.0011476176308071577 COSMOmic 7.225740638415437E-4 COSMOperm 6.800697071449824E-4 COSMOplex 2.12521783482807E-4 COSMOquick 0.0011901219875037191 COSMOtherm 0.06932460577209164 Catalyst 0.12538785225485613 Classical Simulations 0.7694138649211544 Conformers 0.0034853572491180345 Crystallization 0.08182088664088069 DFTB Plus 0.00395290517278021 DMol3 0.3782887745993964 DPD 0.011008628384409401 Discover 0.040379138861733326 Equilibria 0.0 Forcite 0.30492625494113146 GULP 0.09474221107663536 Kinetix 8.50087133931228E-5 LUDI 0.010753602244230033 LibDock 0.032940876439835086 LigandFit 0.024865048667488416 MCSS 0.0018701916946487014 MODELER 0.16249415565095424 MesoDyn 0.0065881752879670165 Mesocite 0.006163131721001402 Mesoscale 0.020572108641135716 Morphology 0.018701916946487016 ONETEP 0.005355548943766736 Polymorph 0.0052280358736770515 QMERA 5.525566370552982E-4 QSAR 0.00395290517278021 Quantum Mechanics 1.0 Reflex 0.0546180983550814 Reflex Plus 0.005143027160283929 Reflex QPA 2.550261401793684E-4 Semi-empirical 0.009350958473243508 Sorption 0.03587367705189782 Synthia 0.0015726611977727716 TURBOMOLE 0.0011051132741105964 VAMP 0.0047604879500148765 Visualization 0.36936285969311855 X-Cell 0.005738088154035789 ZDOCK 0.017469290602286733

Year

2002 0.0 2003 0.015209125475285171 2004 0.0571804621234279 2005 0.07224334600760456 2006 0.09900555718046213 2007 0.1000292483182217 2008 0.17285756069026031 2009 0.20693185141854342 2010 0.26191868967534365 2011 0.23866627668909038 2012 0.30315881836794384 2013 0.4181047089792337 2014 0.5111143609242469 2015 0.4752851711026616 2016 0.4208832992102954 2017 0.47192161450716585 2018 0.5201813395729745 2019 0.5551330798479087 2020 0.5163790582041533 2021 0.4336063176367359 2022 1.0 2023 0.7891196256215267 2024 0.5462123427902895 2025 0.19406259140099444 2026 0.039923954372623575 2027 5.84966364434045E-4

Keywords

target 1.0 between 0.19231142042921118 energy 0.1303917957466607 experimental 0.10877614718027256 potential 0.09823003702770293 analysis 0.08182928484190528 chemical 0.060601360913479244 well 0.05775158482445767 visualization 0.053990655836225115 novel 0.05121842467479596 surface 0.04986138844192854 interaction 0.04009072756528314 docking 0.037531744954733146 cell 0.03487583118469263 binding 0.01975457030416998 synthesized 0.017040497838435142 higher 0.01628443479440901 adsorption 0.013667293488164705 activity 0.012601050733768878 mechanism 0.012290871023399182 applied 0.010681813775856386 formation 0.004943489134017021 design 0.0035282942054552856 temperature 2.9079347847158946E-4 stable 0.0
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