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Application

Discovery Studio 0.3828084455491519 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03968525487512829 Amorphous Cell 0.1536948340745809 Antibody 2.1382141635306192E-4 Blends 0.004618542593226137 CASTEP 0.6293619568936024 CDOCKER 0.09617687307560725 CHARMm 0.15660280533698256 COMPASS 0.2717242559014711 COMPASS III 0.0096647280191584 COSMOSim3D 4.276428327061238E-5 COSMObase 5.131713992473486E-4 COSMOconf 0.0011973999315771468 COSMOmic 7.269928156004105E-4 COSMOperm 6.414642490591857E-4 COSMOplex 1.7105713308244953E-4 COSMOquick 0.0012401642148477591 COSMOtherm 0.06936366746493329 Catalyst 0.11999657885733835 Classical Simulations 0.7381970578173109 Conformers 0.0035066712281902157 Crystallization 0.07748888128634963 DFTB Plus 0.0037204926445432774 DMol3 0.3867174136161478 DPD 0.011075949367088608 Discover 0.041908997605200136 Equilibria 0.0 Forcite 0.27946459117345196 GULP 0.09938419432090319 Kinetix 8.552856654122477E-5 LUDI 0.01056277796784126 LibDock 0.030148819705781732 LigandFit 0.025017105713308244 MCSS 0.0019243927471775573 MODELER 0.16985973315087238 MesoDyn 0.006500171057133082 Mesocite 0.006029763941156346 Mesoscale 0.02048409168662333 Morphology 0.017319534724598015 ONETEP 0.005602121108450223 Polymorph 0.005088949709202874 QMERA 6.842285323297981E-4 QSAR 0.0043191926103318505 Quantum Mechanics 1.0 Reflex 0.05131713992473486 Reflex Plus 0.005644885391720835 Reflex QPA 2.565856996236743E-4 Semi-empirical 0.009579199452617175 Sorption 0.03297126240164215 Synthia 0.0015822784810126582 TURBOMOLE 0.0011546356483065343 VAMP 0.005088949709202874 Visualization 0.3323212452959288 X-Cell 0.006243585357509408 ZDOCK 0.01667807047553883

Year

2002 0.0 2003 0.020177422160375717 2004 0.07914419899112889 2005 0.0994955644459906 2006 0.13758914593842408 2007 0.1628109236388937 2008 0.22995303531048877 2009 0.26787267350843624 2010 0.33240563576274135 2011 0.30405287876152376 2012 0.3802400417463907 2013 0.5199165072186467 2014 0.642024699947817 2015 0.5472256044529483 2016 0.5233953731083667 2017 0.5813184901722038 2018 0.636806401113237 2019 0.6121064532962255 2020 0.5315707079492086 2021 0.5244390328752827 2022 1.0 2023 0.857366498521482 2024 0.46599408592798747 2025 0.1349799965211341 2026 0.05374847799617325 2027 1.7394329448599757E-4

Keywords

target 1.0 between 0.20450444713324417 energy 0.14150162389352353 experimental 0.11815152094079688 potential 0.09310322868241737 analysis 0.08087626568171687 chemical 0.06563501666348256 well 0.06255704854698678 surface 0.05491519667154896 novel 0.04740070899403511 visualization 0.0448746524018765 interaction 0.040225859177651827 cell 0.033942558746736295 docking 0.028274851939119914 binding 0.018022034006240847 higher 0.01575070580993016 adsorption 0.013755333375788065 synthesized 0.012587828228151732 applied 0.010889638922498886 mechanism 0.010571228427688976 activity 0.009340041181090662 formation 0.00532806894648581 design 6.79275722261139E-4 temperature 1.6981893056528476E-4 stable 0.0
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