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Application

Discovery Studio 0.33945772386728507 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0385739333722969 Amorphous Cell 0.17416715371127994 Antibody 2.922267679719462E-4 Blends 0.004091174751607247 CASTEP 0.6373465809468147 CDOCKER 0.08679135008766803 CHARMm 0.13822326125073056 COMPASS 0.3109292811221508 COMPASS III 0.009643483343074225 COSMObase 5.844535359438924E-4 COSMOconf 0.0011689070718877848 COSMOmic 2.922267679719462E-4 COSMOperm 0.0 COSMOquick 0.0011689070718877848 COSMOtherm 0.06487434248977206 Catalyst 0.08942139099941554 Classical Simulations 0.7758620689655172 Conformers 0.004675628287551139 Crystallization 0.09701928696668614 DFTB Plus 0.0058445353594389245 DMol3 0.37726475745178256 DPD 0.013442431326709527 Discover 0.0385739333722969 Forcite 0.3337229690239626 GULP 0.09380479251899473 LUDI 0.009351256575102279 LibDock 0.024254821741671536 LigandFit 0.018702513150204558 MCSS 8.766803039158387E-4 MODELER 0.1353009935710111 MesoDyn 0.004091174751607247 Mesocite 0.009059029807130333 Mesoscale 0.02250146113383986 Morphology 0.024254821741671536 ONETEP 0.005552308591466978 Polymorph 0.004091174751607247 QMERA 2.922267679719462E-4 QSAR 0.0032144944476914087 Quantum Mechanics 1.0 Reflex 0.06721215663354763 Reflex Plus 0.0058445353594389245 Semi-empirical 0.010227936879018119 Sorption 0.03565166569257744 Synthia 8.766803039158387E-4 TURBOMOLE 0.0014611338398597311 VAMP 0.0035067212156633548 Visualization 0.3500876680303916 X-Cell 0.0067212156633547635 ZDOCK 0.013150204558737581

Year

2003 0.0 2004 0.031029619181946404 2005 0.028208744710860368 2006 0.045839210155148094 2007 0.05923836389280677 2008 0.11071932299012693 2009 0.18335684062059238 2010 0.17983074753173484 2011 0.2165021156558533 2012 0.0691114245416079 2013 0.03596614950634697 2014 0.2468265162200282 2015 0.38011283497884346 2016 0.20944992947813823 2017 0.17912552891396333 2018 0.5994358251057827 2019 0.3385049365303244 2020 1.0 2021 0.2150916784203103 2022 0.5669957686882934 2023 0.45557122708039494 2024 0.41607898448519043 2025 0.08110014104372355 2026 0.010578279266572637

Keywords

target 1.0 between 0.19536468984321745 energy 0.12774369461486026 experimental 0.1045671438309475 potential 0.09584185412406271 analysis 0.07716428084526245 surface 0.05589638718473074 chemical 0.053442399454669394 visualization 0.04867075664621677 well 0.047443762781186095 novel 0.0425357873210634 interaction 0.0419904567143831 cell 0.03244717109747785 docking 0.026993865030674847 synthesized 0.018677573278800274 higher 0.018132242672119974 formation 0.01663258350374915 binding 0.014723926380368098 mechanism 0.011315610088616224 applied 0.01063394683026585 adsorption 0.00954328561690525 temperature 0.005044308111792775 activity 0.0049079754601227 design 5.453306066803E-4 stable 0.0
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