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Application

Discovery Studio 0.36589325930969463 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036725356427958655 Amorphous Cell 0.151966992115691 Antibody 3.676620776992524E-4 Blends 0.0051064177458229505 CASTEP 0.6288655582335879 CDOCKER 0.09432574860084154 CHARMm 0.15233465419339026 COMPASS 0.267045222435557 COMPASS III 0.008660484496915723 COSMOSim3D 4.08513419665836E-5 COSMObase 4.902161035990032E-4 COSMOconf 0.0012255402589975081 COSMOmic 6.127701294987541E-4 COSMOperm 4.493647616324196E-4 COSMOplex 2.0425670983291802E-4 COSMOquick 0.0011846889170309244 COSMOtherm 0.06997834878875771 Cantera 0.0 Catalyst 0.11569100044936476 Classical Simulations 0.7246619551452265 Conformers 0.0038400261448588587 Crystallization 0.07794436047224151 DFTB Plus 0.0042893909064912784 DMol3 0.3870664651333796 DPD 0.011520078434576576 Discover 0.0426079496711467 Equilibria 0.0 Forcite 0.27162057273581436 GULP 0.09898280158503207 Kinetix 4.08513419665836E-5 LUDI 0.009600065362147147 LibDock 0.02973977695167286 LigandFit 0.023979737734384575 MCSS 0.0017566077045630948 MODELER 0.16577474570039627 MesoDyn 0.006127701294987541 Mesocite 0.006005147269087789 Mesoscale 0.020793333060991053 Morphology 0.0176886310715307 ONETEP 0.005760039217288288 Polymorph 0.004943012377956616 QMERA 6.536214714653376E-4 QSAR 0.004371093590424446 Quantum Mechanics 1.0 Reflex 0.051064177458229505 Reflex Plus 0.006209403978920707 Reflex QPA 2.451080517995016E-4 Semi-empirical 0.01033538951754565 Sorption 0.03153723599820254 Synthia 0.0017566077045630948 TURBOMOLE 0.0011846889170309244 VAMP 0.0053106744556558685 Visualization 0.31651619755708976 X-Cell 0.006331958004820459 ZDOCK 0.015972874708934187

Year

2002 0.0 2003 0.0234090514999133 2004 0.07733657014045431 2005 0.09935841858852089 2006 0.13750650251430555 2007 0.16264955782902724 2008 0.22958210508063118 2009 0.26738338824345415 2010 0.32946072481359456 2011 0.2937402462285417 2012 0.37922663429859543 2013 0.5210681463499219 2014 0.641928212242067 2015 0.6800762961678516 2016 0.7268943991676782 2017 0.7804751170452575 2018 0.5784636726200798 2019 0.46107161435755156 2020 0.6859719091382 2021 0.3622333969134732 2022 0.9809259580371077 2023 1.0 2024 0.3962198716837177 2025 0.07750997052193515 2026 0.042309693081324776

Keywords

target 1.0 between 0.20741989881956155 energy 0.14080944350758853 experimental 0.1195245341998108 potential 0.08736067124583556 analysis 0.07765392999629828 chemical 0.0677415374491013 well 0.06237403858018344 surface 0.055525850368115824 novel 0.045921934767408384 visualization 0.04010200304363921 interaction 0.03983465635668161 cell 0.03317155431250771 docking 0.023917245917821742 binding 0.017089622835520093 higher 0.01608193147698762 adsorption 0.012873771233496483 synthesized 0.012688685065602764 mechanism 0.011516472668942542 applied 0.011084604943857195 activity 0.008657919631472874 formation 0.006889318471599556 temperature 0.0033109858923209804 stable 8.22605190638753E-4 design 0.0
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