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Application

Discovery Studio 0.3332636639147246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03216775829283752 Amorphous Cell 0.1256602577646313 Antibody 1.0564124234100993E-4 Blends 0.004542573420663427 CASTEP 0.6157299809845764 CDOCKER 0.08768223114303825 CHARMm 0.13337206845552504 COMPASS 0.23447073737587154 COMPASS III 0.004965138390027467 COSMOSim3D 5.2820621170504965E-5 COSMObase 3.1692372702302977E-4 COSMOconf 9.507711810690894E-4 COSMOmic 7.394886963870695E-4 COSMOperm 6.338474540460595E-4 COSMOplex 2.1128248468201986E-4 COSMOquick 9.507711810690894E-4 COSMOtherm 0.06459961969152757 Catalyst 0.10923304458060427 Classical Simulations 0.6624234100993027 Conformers 0.0031164166490597928 Crystallization 0.0679801394464399 DFTB Plus 0.003274878512571308 DMol3 0.4009613353053032 DPD 0.010986689203465032 Discover 0.04331290935981407 Equilibria 0.0 Forcite 0.22195225015846187 GULP 0.11530741601521234 Kinetix 1.0564124234100993E-4 LUDI 0.00755334882738221 LibDock 0.028417494189731673 LigandFit 0.01864567927318825 MCSS 0.001426156771603634 MODELER 0.14071413479822523 MesoDyn 0.006813860130995141 Mesocite 0.005493344601732516 Mesoscale 0.020494401014155925 Modules 0.0 Morphology 0.014842594548911896 ONETEP 0.005651806465244031 Polymorph 0.004753855905345447 QMERA 7.394886963870695E-4 QSAR 0.003908725966617368 Quantum Mechanics 1.0 Reflex 0.04378829495034862 Reflex Plus 0.006285653919290091 Reflex QPA 1.5846186351151488E-4 Semi-empirical 0.009454891189520389 Sorption 0.027730826114515106 Synthia 0.001584618635115149 TURBOMOLE 8.979505598985844E-4 VAMP 0.005334882738221002 Visualization 0.2784703148109022 X-Cell 0.006391295161631101 ZDOCK 0.013891823367842806

Year

2001 0.0 2002 0.011435832274459974 2003 0.02964845404489623 2004 0.0529436679373147 2005 0.07115628970775095 2006 0.1171113934773401 2007 0.13828886065226598 2008 0.2013977128335451 2009 0.22808132147395171 2010 0.3166031342651419 2011 0.3396865734858111 2012 0.427149512918255 2013 0.4786107581533249 2014 0.361711139347734 2015 0.48115205421431595 2016 0.4284201609487505 2017 0.42672596357475645 2018 0.39495976281236767 2019 0.373994070309191 2020 0.481999152901313 2021 1.0 2022 0.9557390936044049 2023 0.2265988987717069 2024 0.07581533248623465 2025 0.0904277848369335 2026 0.00868276154171961

Keywords

target 1.0 between 0.20748976342129208 energy 0.14840195632393086 experimental 0.13213717015468607 potential 0.08285941765241128 analysis 0.07575068243858053 chemical 0.0700352593266606 well 0.06457575068243858 surface 0.05959963603275705 interaction 0.0380459508644222 novel 0.03744881710646042 visualization 0.02900363967242948 cell 0.024596223839854412 docking 0.016293221110100092 adsorption 0.015752957233848952 applied 0.013307552320291174 binding 0.013193812556869881 higher 0.010350318471337579 formation 0.007393084622383986 synthesized 0.006710646041856233 mechanism 0.006426296633303003 activity 0.0034690627843494085 stable 0.001478616924476797 crystal 8.530482256596906E-4 temperature 0.0
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