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Application

Discovery Studio 0.3928860145513339 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04389263485477178 Amorphous Cell 0.17142116182572614 Antibody 2.91753112033195E-4 Blends 0.005251556016597511 CASTEP 0.6385178941908713 CDOCKER 0.09903397302904564 CHARMm 0.1505121887966805 COMPASS 0.29583765560165975 COMPASS III 0.012350881742738589 COSMOSim3D 3.241701244813278E-5 COSMObase 6.483402489626556E-4 COSMOconf 0.001199429460580913 COSMOmic 6.483402489626556E-4 COSMOperm 6.159232365145228E-4 COSMOplex 2.5933609958506224E-4 COSMOquick 0.0012966804979253112 COSMOtherm 0.07057183609958506 Cantera 3.241701244813278E-5 Catalyst 0.10785140041493776 Classical Simulations 0.76857494813278 Conformers 0.0035010373443983404 Crystallization 0.08652100622406639 DFTB Plus 0.004505964730290456 DMol3 0.37801478215767637 DPD 0.011281120331950207 Discover 0.03993775933609958 Equilibria 0.0 Forcite 0.3174598029045643 GULP 0.09164289419087136 Kinetix 1.2966804979253112E-4 LUDI 0.008655342323651453 LibDock 0.03300051867219917 LigandFit 0.020714470954356846 MCSS 0.0017181016597510373 MODELER 0.152100622406639 MesoDyn 0.005964730290456431 Mesocite 0.006613070539419087 Mesoscale 0.02051996887966805 Morphology 0.02026063278008299 ONETEP 0.005251556016597511 Polymorph 0.005024636929460581 QMERA 6.807572614107883E-4 QSAR 0.003987292531120332 Quantum Mechanics 1.0 Reflex 0.057637448132780086 Reflex Plus 0.005705394190871369 Reflex QPA 1.9450207468879667E-4 Semi-empirical 0.01014652489626556 Sorption 0.03731198132780083 Synthia 0.0018477697095435684 TURBOMOLE 0.0011345954356846474 VAMP 0.00489496887966805 Visualization 0.381839989626556 X-Cell 0.005510892116182573 ZDOCK 0.016597510373443983

Year

2002 0.0 2003 0.016749379652605458 2004 0.05533498759305211 2005 0.07109181141439205 2006 0.09838709677419355 2007 0.1163771712158809 2008 0.16426799007444168 2009 0.1913151364764268 2010 0.23573200992555832 2011 0.21017369727047147 2012 0.2713399503722084 2013 0.3728287841191067 2014 0.45930521091811416 2015 0.48660049627791563 2016 0.5203473945409429 2017 0.5612903225806452 2018 0.6442928039702234 2019 0.7406947890818859 2020 0.6787841191066998 2021 0.5509925558312655 2022 1.0 2023 0.8502481389578164 2024 0.8299007444168734 2025 0.20707196029776676 2026 0.030397022332506202

Keywords

target 1.0 between 0.20163980422109298 energy 0.1385883966705116 experimental 0.11204289677962403 potential 0.10543379991894504 analysis 0.08643264644449294 visualization 0.06127443339464414 chemical 0.06043270879446332 well 0.05767372260498176 surface 0.0518751753592917 novel 0.05143872556660536 interaction 0.043411166879695734 docking 0.0416497802163544 cell 0.037316457274682795 binding 0.0183932412632104 higher 0.017847679022352465 synthesized 0.017115066870343237 mechanism 0.01469900551797238 adsorption 0.01454313059201297 activity 0.010864482339370889 applied 0.008261371075848739 formation 0.0034292483711070238 design 0.001901674096704804 temperature 0.0015431617669981607 stable 0.0
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