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Application

Discovery Studio 0.4609547490943388 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04793090020885695 Amorphous Cell 0.19101561117207688 Antibody 2.477963821728203E-4 Blends 0.005026726609791497 CASTEP 0.6394562639385465 CDOCKER 0.11511911926085878 CHARMm 0.18124535381783427 COMPASS 0.3128606322347694 COMPASS III 0.023115862508407376 COSMOSim3D 3.539948316754575E-5 COSMObase 0.001132783461361464 COSMOconf 0.001592976742539559 COSMOmic 7.079896633509151E-4 COSMOperm 7.433891465184608E-4 COSMOplex 2.83195865340366E-4 COSMOquick 0.0014867782930369216 COSMOtherm 0.07455131155085136 Cantera 0.0 Catalyst 0.12566816524478744 Classical Simulations 0.8431448900846048 Conformers 0.003610747283089667 Crystallization 0.086268540479309 DFTB Plus 0.004637332294948494 DMol3 0.37689829728485963 DPD 0.01058444546709618 Discover 0.0387624340684626 Equilibria 0.0 Forcite 0.3520478601012425 GULP 0.09235725158412687 Kinetix 1.41597932670183E-4 LUDI 0.009451662005734716 LibDock 0.04070940564267762 LigandFit 0.02198307904704591 MCSS 0.0017345746752097419 MODELER 0.17862579206343587 MesoDyn 0.0060179121384827785 Mesocite 0.0064781054196608725 Mesoscale 0.020142305922333535 Modules 0.0 Morphology 0.020036107472830897 ONETEP 0.005097525576126589 Polymorph 0.0048497291939537685 QMERA 7.433891465184608E-4 QSAR 0.004035541081100216 Quantum Mechanics 1.0 Reflex 0.057984353428439946 Reflex Plus 0.0054161209246345 Reflex QPA 2.1239689900527452E-4 Semi-empirical 0.010372048568090906 Sorption 0.03993061701299161 Synthia 0.0016991751920421962 TURBOMOLE 0.0010265850118588269 VAMP 0.00492052816028886 Visualization 0.44943183829516087 X-Cell 0.005628517823639775 ZDOCK 0.019080321427307163

Year

2002 0.0 2003 0.01781237630294234 2004 0.058846813563794696 2005 0.07560364164137749 2006 0.10463121783876501 2007 0.12376302942340678 2008 0.17469323129700487 2009 0.20345692043805252 2010 0.2506927035228922 2011 0.22351233671988388 2012 0.28856049610766593 2013 0.3964903021506795 2014 0.48845494128512995 2015 0.5172186304261776 2016 0.5221005409684655 2017 0.4135110172846022 2018 0.5079825834542816 2019 0.5677530017152659 2020 0.5619474864757884 2021 0.4132471302282623 2022 0.9402295817390157 2023 1.0 2024 0.8472093943792057 2025 0.7879667502309011 2026 0.34569204380525137 2027 0.0015833223380393193

Keywords

target 1.0 between 0.1989588623666836 energy 0.13222130523108178 potential 0.12911058913153886 experimental 0.10419311833417978 analysis 0.10381221432199086 visualization 0.0776409344845099 docking 0.06648362112747587 novel 0.058230700863382424 chemical 0.054104240731335705 well 0.050945911630269174 interaction 0.043089766378872525 surface 0.04239144235652616 cell 0.042312087353986796 binding 0.03037709497206704 activity 0.019695911630269174 synthesized 0.018759522600304723 mechanism 0.016680421533773488 higher 0.014236287455561198 adsorption 0.00936389029964449 stability 0.005031107160995429 design 0.004031234128999492 formation 0.0023171660741493146 applied 0.0015394870492635856 promising 0.0
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