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Application

Discovery Studio 0.41687960867343216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04419803217241918 Amorphous Cell 0.17074027799469 Antibody 1.952209901608621E-4 Blends 0.0046462595658285175 CASTEP 0.6347024832109949 CDOCKER 0.10342808058722473 CHARMm 0.16445416211151023 COMPASS 0.2931438388255505 COMPASS III 0.013275027330938622 COSMOSim3D 3.904419803217242E-5 COSMObase 8.199281586756208E-4 COSMOconf 0.001210370138997345 COSMOmic 7.027955645791035E-4 COSMOperm 7.41839762611276E-4 COSMOplex 1.952209901608621E-4 COSMOquick 0.0013665469311260347 COSMOtherm 0.07094330782445729 Cantera 0.0 Catalyst 0.12505856629704826 Classical Simulations 0.7831875683273466 Conformers 0.00355302202092769 Crystallization 0.08230516945181945 DFTB Plus 0.004060596595345932 DMol3 0.3815008589723567 DPD 0.01065906606278307 Discover 0.04002030298297673 Equilibria 0.0 Forcite 0.31532094330782445 GULP 0.09573637357488678 Kinetix 1.1713259409651726E-4 LUDI 0.01015149148836483 LibDock 0.034554115258472594 LigandFit 0.02354365141339997 MCSS 0.0017960331094799312 MODELER 0.16090114009058254 MesoDyn 0.006247071685147587 Mesocite 0.0062861158831797595 Mesoscale 0.020185850382633142 Morphology 0.018975480243635795 ONETEP 0.0054271435264719664 Polymorph 0.0051928783382789315 QMERA 6.637513665469311E-4 QSAR 0.004099640793378104 Quantum Mechanics 1.0 Reflex 0.05454474465094487 Reflex Plus 0.005466187724504139 Reflex QPA 2.3426518819303453E-4 Semi-empirical 0.009800093706075277 Sorption 0.03697485553646728 Synthia 0.001678900515383414 TURBOMOLE 0.0011322817429330002 VAMP 0.00499765734811807 Visualization 0.3929017647977511 X-Cell 0.005856629704825863 ZDOCK 0.01792128689676714

Year

2002 0.0 2003 0.01652892561983471 2004 0.06483328583642063 2005 0.08150470219435736 2006 0.11271017383870048 2007 0.13337133086349387 2008 0.1883727557708749 2009 0.219435736677116 2010 0.27229980051296665 2011 0.24907381020233685 2012 0.31148475349102306 2013 0.42590481618694787 2014 0.5267882587631804 2015 0.4843260188087774 2016 0.42932459390139643 2017 0.4762040467369621 2018 0.5219435736677116 2019 0.5587061840980336 2020 0.5203761755485894 2021 0.43003704759190653 2022 1.0 2023 0.9977201481903676 2024 0.5745226560273582 2025 0.42775719578227417 2026 0.04474209176403534 2027 1.4249073810202338E-4

Keywords

target 1.0 between 0.20251246997967856 energy 0.13899870681692222 experimental 0.1131165712174395 potential 0.10984666543506373 analysis 0.08959911324588953 visualization 0.06532421947164234 chemical 0.061426196194346944 well 0.05920931091815999 novel 0.054406059486421576 surface 0.05089599113245889 docking 0.04686864954738592 interaction 0.04502124515056346 cell 0.03907260299279512 binding 0.023351191575835952 higher 0.017051542582671348 synthesized 0.016940698318862 mechanism 0.014372806207278774 adsorption 0.01428043598743765 activity 0.013744688712359135 applied 0.007999261038241272 formation 0.004378348420469241 design 0.0036763347496767042 stable 5.911694069831886E-4 stability 0.0
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