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Application

Discovery Studio 0.36181867981374966 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0391595782211595 Amorphous Cell 0.15667751166163615 Antibody 3.5278899298341894E-4 Blends 0.0048214495707733914 CASTEP 0.6316882913253107 CDOCKER 0.09313629414762259 CHARMm 0.1489553525929991 COMPASS 0.2757633961820391 COMPASS III 0.009446905256555995 COSMOSim3D 3.9198776998157654E-5 COSMObase 4.703853239778919E-4 COSMOconf 0.001136764532946572 COSMOmic 7.055779859668379E-4 COSMOperm 5.879816549723649E-4 COSMOplex 2.743914389871036E-4 COSMOquick 0.0012935596409392027 COSMOtherm 0.0706361961506801 Catalyst 0.11261808631570695 Classical Simulations 0.7353690564854376 Conformers 0.0038022813688212928 Crystallization 0.08047508917721767 DFTB Plus 0.0041550703618047115 DMol3 0.38442240602093214 DPD 0.011485241660460194 Discover 0.04237387793500843 Equilibria 0.0 Forcite 0.28360315158167065 GULP 0.09819293638038493 Kinetix 7.839755399631531E-5 LUDI 0.009446905256555995 LibDock 0.02928148641762377 LigandFit 0.023284073536905647 MCSS 0.0018031437419152522 MODELER 0.16263572576535612 MesoDyn 0.006506996981694171 Mesocite 0.006271804319705226 Mesoscale 0.021167339579005136 Morphology 0.018541021520128573 ONETEP 0.005723021441731018 Polymorph 0.005135039786758653 QMERA 7.839755399631532E-4 QSAR 0.004272666692799185 Quantum Mechanics 1.0 Reflex 0.05303594527850731 Reflex Plus 0.005879816549723649 Reflex QPA 2.3519266198894595E-4 Semi-empirical 0.010152483242522834 Sorption 0.03253498490847086 Synthia 0.001724746187918937 TURBOMOLE 0.0010191682019520991 VAMP 0.005135039786758653 Visualization 0.323233115126808 X-Cell 0.006115009211712595 ZDOCK 0.015522715691270433

Year

2002 0.0 2003 0.023069036226930965 2004 0.07621326042378673 2005 0.09791524265208476 2006 0.13550922761449077 2007 0.16028708133971292 2008 0.22624743677375256 2009 0.26349965823650034 2010 0.3246753246753247 2011 0.2894736842105263 2012 0.3737183868762816 2013 0.5134996582365003 2014 0.6326042378673957 2015 0.6700273410799726 2016 0.7159945317840055 2017 0.6561859193438141 2018 0.657552973342447 2019 0.6912166780587833 2020 0.6103896103896104 2021 0.504272043745728 2022 1.0 2023 0.9858168147641831 2024 0.5442583732057417 2025 0.07758031442241968 2026 0.041695146958304855

Keywords

target 1.0 between 0.20617184901082128 energy 0.1410289024127742 experimental 0.11760562002230789 potential 0.09020996810363384 analysis 0.07895818249417842 chemical 0.06443848697728118 well 0.06209028824139483 surface 0.05569144668610453 novel 0.045359372248204605 visualization 0.04123045613760445 interaction 0.03882355243332094 cell 0.034381543157935936 docking 0.023599397295657788 higher 0.016378686182807273 adsorption 0.014891493650079251 binding 0.014891493650079251 synthesized 0.012523726591393851 mechanism 0.011682288711034577 applied 0.010782145862278145 activity 0.007298984404046729 formation 0.006027043422108291 temperature 0.003326614875838992 stable 7.631645891630628E-4 design 0.0
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