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Application

Discovery Studio 0.409370754076087 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043654580152671756 Amorphous Cell 0.1717557251908397 Antibody 3.0670665212649946E-4 Blends 0.00521401308615049 CASTEP 0.6382906215921483 CDOCKER 0.10199700109051255 CHARMm 0.157476826608506 COMPASS 0.2936205016357688 COMPASS III 0.013324700109051254 COSMOSim3D 3.4078516902944385E-5 COSMObase 6.134133042529989E-4 COSMOconf 0.0011927480916030535 COSMOmic 6.474918211559433E-4 COSMOperm 6.474918211559433E-4 COSMOplex 2.3854961832061068E-4 COSMOquick 0.0014653762268266085 COSMOtherm 0.07084923664122138 Cantera 3.4078516902944385E-5 Catalyst 0.1143334242093784 Classical Simulations 0.7741616684841875 Conformers 0.0036123227917121046 Crystallization 0.0837649945474373 DFTB Plus 0.004566521264994548 DMol3 0.3781352235550709 DPD 0.011177753544165758 Discover 0.03942884405670665 Equilibria 0.0 Forcite 0.3159419302071974 GULP 0.09245501635768812 Kinetix 1.3631406761177754E-4 LUDI 0.009133042529989095 LibDock 0.034657851690294436 LigandFit 0.02143538713195202 MCSS 0.0017380043620501635 MODELER 0.15604552889858234 MesoDyn 0.0059637404580152676 Mesocite 0.006543075245365322 Mesoscale 0.020549345692475462 Morphology 0.01922028353326063 ONETEP 0.005384405670665213 Polymorph 0.004941384950926935 QMERA 7.156488549618321E-4 QSAR 0.004089422028353326 Quantum Mechanics 1.0 Reflex 0.05568429661941112 Reflex Plus 0.005759269356597601 Reflex QPA 2.044711014176663E-4 Semi-empirical 0.010291712104689203 Sorption 0.03649809160305344 Synthia 0.0018402399127589967 TURBOMOLE 0.001056434023991276 VAMP 0.004941384950926935 Visualization 0.3964013086150491 X-Cell 0.0056911123227917125 ZDOCK 0.017107415485278082

Year

2002 0.0 2003 0.01730769230769231 2004 0.057179487179487176 2005 0.07346153846153847 2006 0.10166666666666667 2007 0.12025641025641026 2008 0.16974358974358975 2009 0.1976923076923077 2010 0.24358974358974358 2011 0.21717948717948718 2012 0.2803846153846154 2013 0.3852564102564103 2014 0.4746153846153846 2015 0.5028205128205128 2016 0.5376923076923077 2017 0.5797435897435897 2018 0.6635897435897435 2019 0.5571794871794872 2020 0.6065384615384616 2021 0.4998717948717949 2022 0.9191025641025641 2023 1.0 2024 0.7325641025641025 2025 0.3455128205128205 2026 0.03166666666666667

Keywords

target 1.0 between 0.20191327150002428 energy 0.13742533870732773 experimental 0.11097622169345571 potential 0.1084187183347092 analysis 0.08867090758995776 visualization 0.06641415367681575 chemical 0.06010132893054274 well 0.05718771750918597 novel 0.05362663688308325 surface 0.04930477994140404 docking 0.046294048139335374 interaction 0.04381747843118212 cell 0.03774745463668884 binding 0.020654267631395783 higher 0.017044626814937115 synthesized 0.01699606662458117 mechanism 0.014713737677851698 activity 0.01303031774551223 adsorption 0.01301413101539358 applied 0.006312824746273005 formation 0.002606063549102446 design 0.0019585943443564966 stable 2.9136114213567716E-4 temperature 0.0
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