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Application

Discovery Studio 0.43046962879640044 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03647975752327343 Amorphous Cell 0.14635202424767266 Antibody 1.0824853864472829E-4 Blends 0.00443819008443386 CASTEP 0.622320848668543 CDOCKER 0.11171249188135961 CHARMm 0.18694522623944576 COMPASS 0.25838926174496646 COMPASS III 0.009201125784801905 COSMOSim3D 1.0824853864472829E-4 COSMObase 4.3299415457891317E-4 COSMOconf 5.412426932236415E-4 COSMOmic 6.494912318683698E-4 COSMOperm 5.412426932236415E-4 COSMOplex 1.0824853864472829E-4 COSMOquick 9.742368478025547E-4 COSMOtherm 0.06841307642346828 Catalyst 0.15544490149382983 Classical Simulations 0.7421519809482572 Conformers 0.0030309590820523924 Crystallization 0.0715522840441654 DFTB Plus 0.0037886988525654905 DMol3 0.39315869235765316 DPD 0.011366096557696471 Discover 0.043732409612470234 Forcite 0.26077072959515046 GULP 0.0990474128599264 Kinetix 0.0 LUDI 0.014830049794327777 LibDock 0.0344230352890236 LigandFit 0.031608573284260665 MCSS 0.0024897163888287508 MODELER 0.19636284910153712 MesoDyn 0.007036155011907339 Mesocite 0.00508768131630223 Mesoscale 0.02089196795843256 Morphology 0.01634552933535397 ONETEP 0.005304178393591687 Polymorph 0.0042216930071444034 QMERA 3.247456159341849E-4 QSAR 0.0037886988525654905 Quantum Mechanics 1.0 Reflex 0.047954102619614636 Reflex Plus 0.004871184239012774 Reflex QPA 2.1649707728945658E-4 Semi-empirical 0.009417622862091362 Sorption 0.029984845204589737 Synthia 0.0019484736956051094 TURBOMOLE 9.742368478025547E-4 VAMP 0.0049794327776575015 Visualization 0.32766832647759253 X-Cell 0.005520675470881143 ZDOCK 0.01905174280147218

Year

2002 0.0 2003 0.008013937282229966 2004 0.07212543554006969 2005 0.09790940766550522 2006 0.1254355400696864 2007 0.12996515679442508 2008 0.22020905923344947 2009 0.24425087108013938 2010 0.32369337979094076 2011 0.3111498257839721 2012 0.41358885017421604 2013 0.5885017421602787 2014 0.6348432055749129 2015 0.3808362369337979 2016 0.3700348432055749 2017 0.40069686411149824 2018 0.39303135888501745 2019 0.3773519163763066 2020 0.34982578397212544 2021 0.3017421602787456 2022 1.0 2023 0.6836236933797909 2024 0.13205574912891985 2025 0.13763066202090593 2026 0.05400696864111498 2027 6.968641114982578E-4

Keywords

target 1.0 between 0.19579966078020553 energy 0.13184675246932057 experimental 0.11728025541255113 potential 0.08854634341015664 analysis 0.08006584854833881 chemical 0.06814327047790082 well 0.06460141674149457 novel 0.053227576573880074 surface 0.051780903920981745 interaction 0.04519604908709967 visualization 0.04250224483687519 docking 0.03387209418337823 cell 0.033423126808340815 binding 0.02913299411353886 applied 0.017509727626459144 activity 0.0174598423625661 synthesized 0.015464431806844259 higher 0.015015464431806845 adsorption 0.014017759153945925 mechanism 0.013020053876085005 formation 0.007881871695101267 design 0.0043899032225880475 stable 0.0018956400279357478 synthesis 0.0
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