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Application

Discovery Studio 0.382362250035966 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03803202224514508 Amorphous Cell 0.1506480692469839 Antibody 2.2424541418128E-4 Blends 0.004574606449298112 CASTEP 0.6280217069560927 CDOCKER 0.09647037718078666 CHARMm 0.15907969682020004 COMPASS 0.2660447593846706 COMPASS III 0.008790420235906175 COSMOSim3D 4.4849082836256E-5 COSMObase 4.93339911198816E-4 COSMOconf 0.001210925236578912 COSMOmic 6.7273624254384E-4 COSMOperm 6.27887159707584E-4 COSMOplex 1.79396331345024E-4 COSMOquick 0.001166076153742656 COSMOtherm 0.06938153114768802 Catalyst 0.12297618513701394 Classical Simulations 0.7331479571242768 Conformers 0.0035430775440642237 Crystallization 0.07597434632461766 DFTB Plus 0.003453379378391712 DMol3 0.3883482082791407 DPD 0.010898327129210208 Discover 0.04269632686011571 Equilibria 0.0 Forcite 0.2712472529936763 GULP 0.10122437996142979 Kinetix 8.9698165672512E-5 LUDI 0.01076377988070144 LibDock 0.03013858366596403 LigandFit 0.02587792079651971 MCSS 0.001928510561959008 MODELER 0.1727586670852581 MesoDyn 0.006368569762748352 Mesocite 0.005875229851549536 Mesoscale 0.020137238193478943 Morphology 0.01704265147777728 ONETEP 0.005695833520204512 Polymorph 0.005202493609005696 QMERA 6.27887159707584E-4 QSAR 0.0043952101179530875 Quantum Mechanics 1.0 Reflex 0.04978248194824416 Reflex Plus 0.005695833520204512 Reflex QPA 2.69094497017536E-4 Semi-empirical 0.00950800556128627 Sorption 0.03256043413912185 Synthia 0.001614566982105216 TURBOMOLE 0.0011212270709064 VAMP 0.0053370408575144634 Visualization 0.3240346234919496 X-Cell 0.006099475265730816 ZDOCK 0.01690810422926851

Year

2002 0.0 2003 0.02155733135104999 2004 0.08455677383385987 2005 0.10629994424828099 2006 0.14699869912655641 2007 0.1739453633153689 2008 0.24567924177662145 2009 0.2861921575915257 2010 0.3551384501022115 2011 0.32484668277271883 2012 0.40624419252926963 2013 0.5554729604162795 2014 0.6848169485225795 2015 0.5456234900576101 2016 0.5590039026203308 2017 0.6210741497862851 2018 0.6797992938115592 2019 0.4731462553428731 2020 0.5662516260918045 2021 0.480765656941089 2022 1.0 2023 0.9068946292510686 2024 0.3571826797992938 2025 0.14198104441553613 2026 0.05742427058167627 2027 1.8583906337112061E-4

Keywords

target 1.0 between 0.2041949275848947 energy 0.14122624404002418 experimental 0.1191099769435677 potential 0.09027824412956371 analysis 0.07895149195263358 chemical 0.06733373626127638 well 0.06276721957334408 surface 0.0549548944552638 novel 0.046493407651153944 visualization 0.04219550959192353 interaction 0.03986748147650706 cell 0.03351017393056208 docking 0.025809773241107604 binding 0.019071922637834932 higher 0.014930718778680635 adsorption 0.012960848834866699 applied 0.011349137062655295 synthesized 0.010990978891052761 mechanism 0.009983659033420635 activity 0.009244957804490408 formation 0.006200613345868869 temperature 7.163163432050679E-4 design 4.0292794305285074E-4 stable 0.0
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