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Application

Discovery Studio 0.40373926225366347 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015249266862170088 Amorphous Cell 0.7882697947214077 Blends 0.008211143695014663 CASTEP 0.1870967741935484 CDOCKER 0.08093841642228738 CHARMm 0.1126099706744868 COMPASS 0.5442815249266862 COMPASS III 0.017595307917888565 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.007624633431085044 Catalyst 0.09208211143695015 Classical Simulations 1.0 Conformers 0.0011730205278592375 Crystallization 0.06979472140762463 DFTB Plus 0.0017595307917888563 DMol3 0.08269794721407625 DPD 0.022287390029325515 Discover 0.15718475073313784 Forcite 0.4686217008797654 GULP 0.03929618768328446 LUDI 0.0064516129032258064 LibDock 0.021114369501466276 LigandFit 0.0187683284457478 MODELER 0.12140762463343109 MesoDyn 0.0093841642228739 Mesocite 0.013489736070381233 Mesoscale 0.0375366568914956 Morphology 0.015249266862170088 Polymorph 0.0011730205278592375 QMERA 0.0 QSAR 5.865102639296188E-4 Quantum Mechanics 0.26099706744868034 Reflex 0.04340175953079179 Reflex Plus 0.004105571847507331 Semi-empirical 0.007038123167155425 Sorption 0.025806451612903226 Synthia 0.0 VAMP 0.0035190615835777126 Visualization 0.187683284457478 X-Cell 0.03401759530791789 ZDOCK 0.012316715542521995

Year

2004 0.0 2005 0.024336283185840708 2006 0.03761061946902655 2007 0.07743362831858407 2008 0.084070796460177 2009 0.08185840707964602 2010 0.14601769911504425 2011 0.1570796460176991 2012 0.16592920353982302 2013 0.30973451327433627 2014 0.37389380530973454 2015 0.45132743362831856 2016 0.29646017699115046 2017 0.24557522123893805 2018 0.2721238938053097 2019 0.2809734513274336 2020 0.2588495575221239 2021 0.23008849557522124 2022 1.0 2023 0.6570796460176991 2024 0.14601769911504425 2025 0.059734513274336286 2026 0.008849557522123894

Keywords

cell 1.0 target 0.9522088353413655 amorphous 0.41526104417670684 between 0.22329317269076304 experimental 0.12971887550200803 energy 0.10963855421686747 analysis 0.0891566265060241 potential 0.06907630522088354 well 0.06345381526104418 novel 0.05421686746987952 interaction 0.05220883534136546 temperature 0.035341365461847386 higher 0.027710843373493974 mechanism 0.027710843373493974 polymer 0.021686746987951807 surface 0.01927710843373494 docking 0.018473895582329317 increase 0.012449799196787148 synthesized 0.009236947791164659 chemical 0.007228915662650603 compound 0.006827309236947791 water 0.004417670682730923 activity 0.004016064257028112 binding 0.0036144578313253013 performance 0.0
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