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Application

Discovery Studio 0.3871536523929471 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03644494130799329 Amorphous Cell 0.15030743432084964 Antibody 2.7948574622694243E-4 Blends 0.00441587479038569 CASTEP 0.6295136948015652 CDOCKER 0.09754052543320291 CHARMm 0.1646171045276691 COMPASS 0.2650083845723868 COMPASS III 0.00883174958077138 COSMOSim3D 5.5897149245388485E-5 COSMObase 5.589714924538849E-4 COSMOconf 9.502515371716042E-4 COSMOmic 3.912800447177194E-4 COSMOperm 3.353828954723309E-4 COSMOplex 5.5897149245388485E-5 COSMOquick 0.0010620458356623813 COSMOtherm 0.06802683063163778 Cantera 0.0 Catalyst 0.12386808272778088 Classical Simulations 0.727333705980995 Conformers 0.0030184460592509784 Crystallization 0.076690888764673 DFTB Plus 0.004527669088876468 DMol3 0.3864169927333706 DPD 0.011291224147568474 Discover 0.041140301844605924 Forcite 0.2698714365567356 GULP 0.09865846841811067 Kinetix 0.0 LUDI 0.011123532699832309 LibDock 0.03068753493571828 LigandFit 0.027557294577976524 MCSS 0.00184460592509782 MODELER 0.17400782560089437 MesoDyn 0.0064840693124650645 Mesocite 0.005366126327557294 Mesoscale 0.020346562325321407 Morphology 0.017775293460033537 ONETEP 0.0051425377305757405 Polymorph 0.004192286193404136 QMERA 4.471771939631079E-4 QSAR 0.0036333147009502517 Quantum Mechanics 1.0 Reflex 0.05125768585802124 Reflex Plus 0.005477920626048072 Reflex QPA 5.5897149245388485E-5 Semi-empirical 0.010285075461151481 Sorption 0.03091112353269983 Synthia 0.001732811626607043 TURBOMOLE 0.0010061486864169928 VAMP 0.0051425377305757405 Visualization 0.32442705422023477 X-Cell 0.006204583566238122 ZDOCK 0.01621017328116266

Year

2003 0.0 2004 0.053661488803711924 2005 0.07585233003832964 2006 0.11297155537623563 2007 0.11418196489812386 2008 0.2146459552148477 2009 0.261851926568489 2010 0.3356869074036716 2011 0.29473471857978617 2012 0.28121847891870083 2013 0.33447649788178335 2014 0.46136776275973373 2015 0.5323784547105104 2016 0.5519467419810369 2017 0.4676215452894896 2018 0.4978817833366956 2019 0.28706879160782733 2020 0.5763566673391164 2021 0.4167843453701836 2022 1.0 2023 0.6163001815614283 2024 0.38349808351825704 2025 0.06253782529755901 2026 0.016945733306435343

Keywords

target 1.0 between 0.1962451480024293 energy 0.13287211850756517 experimental 0.1114837210530485 potential 0.08579123867867233 analysis 0.07570436481740646 chemical 0.06456127379789285 well 0.057590240553457794 surface 0.05186026246996382 novel 0.04470439122283541 visualization 0.04029468458715112 interaction 0.037733357978400356 cell 0.028887539278075573 docking 0.025164373795252305 binding 0.019645639143407886 applied 0.013176309049140503 higher 0.012965065617490956 mechanism 0.011908848459243221 adsorption 0.011063874732645031 synthesized 0.01058857701143355 activity 0.010324522721871617 formation 0.004383301206728103 stable 4.488922922552877E-4 temperature 4.224868632990943E-4 design 0.0
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