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Application

Discovery Studio 0.38742450931051836 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03759508484493856 Amorphous Cell 0.14794226643261166 Antibody 2.4380729471425785E-4 Blends 0.00433976984591379 CASTEP 0.6236102984201287 CDOCKER 0.09869319290033157 CHARMm 0.16530134581626682 COMPASS 0.25989857616539885 COMPASS III 0.008435732397113321 COSMOSim3D 4.876145894285157E-5 COSMObase 5.363760483713673E-4 COSMOconf 0.0012190364735712893 COSMOmic 6.82660425199922E-4 COSMOperm 5.851375073142189E-4 COSMOplex 1.462843768285547E-4 COSMOquick 0.001121513555685586 COSMOtherm 0.06865613419153502 Catalyst 0.13146089330992783 Classical Simulations 0.7311293153891164 Conformers 0.0037058708796567194 Crystallization 0.07411741759313438 DFTB Plus 0.003315779208113907 DMol3 0.392237175736298 DPD 0.010776282426370198 Discover 0.04344645991808075 Equilibria 0.0 Forcite 0.26189779598205576 GULP 0.10313048566413108 Kinetix 0.0 LUDI 0.011410181392627268 LibDock 0.03013458162668227 LigandFit 0.027452701384825435 MCSS 0.0019504583577140628 MODELER 0.17895455432026527 MesoDyn 0.00653403549834211 Mesocite 0.0056075677784279306 Mesoscale 0.020040959625511997 Morphology 0.016481373122683832 ONETEP 0.005851375073142188 Polymorph 0.0049249073532280085 QMERA 5.851375073142189E-4 QSAR 0.004388531304856641 Quantum Mechanics 1.0 Reflex 0.04871269748390872 Reflex Plus 0.00590013653208504 Reflex QPA 2.4380729471425785E-4 Semi-empirical 0.009410961575970354 Sorption 0.0310122878876536 Synthia 0.0015603666861712503 TURBOMOLE 0.0012190364735712893 VAMP 0.005412521942656524 Visualization 0.3139262726740784 X-Cell 0.006582796957284962 ZDOCK 0.01706651062999805

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6922355588897224 2015 0.5900225056264066 2016 0.5633908477119279 2017 0.5129407351837959 2018 0.3994748687171793 2019 0.41766691672918227 2020 0.530570142535634 2021 0.32614403600900227 2022 1.0 2023 0.9191672918229558 2024 0.17123030757689423 2025 0.14197299324831208 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.2061991646515718 energy 0.1409833663076134 experimental 0.12171173151608412 potential 0.08773601035636648 analysis 0.07847878654649373 chemical 0.06924598812925918 well 0.0637014240003908 surface 0.05542121589604553 novel 0.04662807454629833 interaction 0.041059085024791775 visualization 0.038714247331525856 cell 0.0331452578100193 docking 0.02530470677316138 binding 0.022031704159644366 higher 0.014728511760826556 applied 0.01272562956449525 adsorption 0.012530226423389756 synthesized 0.011382232969394983 activity 0.010283090300676583 mechanism 0.01016096333748565 formation 0.007156640042988691 temperature 0.0011724188466329596 stable 2.931047116582399E-4 design 0.0
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