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Application

Discovery Studio 0.39453234715850577 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05993589743589744 Amorphous Cell 0.2907051282051282 Antibody 0.0 Blends 0.00608974358974359 CASTEP 0.5610576923076923 CDOCKER 0.09935897435897435 CHARMm 0.1751602564102564 COMPASS 0.4286858974358974 COMPASS III 0.04022435897435898 COSMObase 4.807692307692308E-4 COSMOconf 0.0020833333333333333 COSMOmic 8.012820512820513E-4 COSMOperm 8.012820512820513E-4 COSMOplex 1.6025641025641026E-4 COSMOquick 4.807692307692308E-4 COSMOtherm 0.06891025641025642 Catalyst 0.06538461538461539 Classical Simulations 1.0 Conformers 0.003205128205128205 Crystallization 0.07083333333333333 DFTB Plus 0.004487179487179487 DMol3 0.366025641025641 DPD 0.010737179487179487 Discover 0.04471153846153846 Forcite 0.49150641025641023 GULP 0.07836538461538461 Kinetix 0.0 LUDI 0.004967948717948718 LibDock 0.0375 LigandFit 0.011217948717948718 MCSS 0.0014423076923076924 MODELER 0.16826923076923078 MesoDyn 0.005929487179487179 Mesocite 0.00641025641025641 Mesoscale 0.020833333333333332 Modules 0.0 Morphology 0.022115384615384617 ONETEP 0.004647435897435897 Polymorph 0.0038461538461538464 QMERA 4.807692307692308E-4 QSAR 0.003685897435897436 Quantum Mechanics 0.9086538461538461 Reflex 0.041506410256410255 Reflex Plus 0.004487179487179487 Reflex QPA 0.0 Semi-empirical 0.008814102564102564 Sorption 0.04807692307692308 Synthia 9.615384615384616E-4 TURBOMOLE 0.0011217948717948717 VAMP 0.0033653846153846156 Visualization 0.4108974358974359 X-Cell 0.003044871794871795 ZDOCK 0.02548076923076923

Year

2000 0.0 2001 0.00984009840098401 2002 0.016400164001640016 2003 0.01968019680196802 2004 0.027470274702747027 2005 0.031160311603116032 2006 0.03854038540385404 2007 0.045100451004510045 2008 0.07831078310783107 2009 0.08651086510865108 2010 0.11931119311193111 2011 0.13653136531365315 2012 0.1775317753177532 2013 0.19147191471914718 2014 0.22263222632226323 2015 0.22304223042230423 2016 0.23575235752357523 2017 0.24805248052480525 2018 0.2911029110291103 2019 0.3288232882328823 2020 0.3833538335383354 2021 0.44731447314473144 2022 0.46699466994669947 2023 0.5260352603526035 2024 0.7990979909799097 2025 1.0 2026 0.4825748257482575 2027 8.200082000820008E-4

Keywords

between 1.0 target 0.9403287862889123 interaction 0.19090591115774747 energy 0.15166142007695 analysis 0.13004547044421128 experimental 0.12060160895417979 potential 0.1186428821266177 surface 0.0738719832109129 docking 0.0701643931444561 cell 0.06323889471843303 binding 0.05820216859041623 mechanism 0.05316544246239944 chemical 0.04896817068905212 visualization 0.04868835257082896 well 0.04428121720881427 adsorption 0.03581671913256383 novel 0.025253585169639735 higher 0.023084994753410283 performance 0.02091640433718083 formation 0.020846449807625043 strong 0.01825813221406086 stability 0.01657922350472193 role 0.00888422525358517 amorphous 0.004127317243791536 water 0.0
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