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Application

Discovery Studio 0.48999950977989115 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04850731235647234 Amorphous Cell 0.1888320373876959 Antibody 1.6115386164940976E-4 Blends 0.0046734619878328835 CASTEP 0.642439869465372 CDOCKER 0.12134885782200557 CHARMm 0.19201482615527174 COMPASS 0.31211474154949437 COMPASS III 0.021675194391845613 COSMOSim3D 4.028846541235244E-5 COSMObase 0.0010475001007211634 COSMOconf 0.0015309616856693927 COSMOmic 6.849039120099916E-4 COSMOperm 7.25192377422344E-4 COSMOplex 2.4173079247411466E-4 COSMOquick 0.0015309616856693927 COSMOtherm 0.07272068006929616 Cantera 0.0 Catalyst 0.13637645542081303 Classical Simulations 0.8478304661375449 Conformers 0.003343942629225253 Crystallization 0.08500866202006366 DFTB Plus 0.004270577333709359 DMol3 0.3742798436807542 DPD 0.010595866403448692 Discover 0.03819346521091012 Equilibria 0.0 Forcite 0.35026791829499215 GULP 0.09141452802062769 Kinetix 1.2086539623705733E-4 LUDI 0.010837597195922807 LibDock 0.042302888682970066 LigandFit 0.024011925385762058 MCSS 0.0018935578743805648 MODELER 0.18254703678336892 MesoDyn 0.006123846742677571 Mesocite 0.005922404415615809 Mesoscale 0.019701059586640344 Modules 0.0 Morphology 0.019862213448289756 ONETEP 0.005237500503605818 Polymorph 0.0049554812457193505 QMERA 5.640385157729342E-4 QSAR 0.003907981144998187 Quantum Mechanics 1.0 Reflex 0.057169332420128116 Reflex Plus 0.004915192780306998 Reflex QPA 2.4173079247411466E-4 Semi-empirical 0.009628943233552234 Sorption 0.04024817694694009 Synthia 0.001732404012731155 TURBOMOLE 0.0010475001007211634 VAMP 0.004713750453245236 Visualization 0.4700052375005036 X-Cell 0.005519519761492285 ZDOCK 0.020506828894887395

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5091307523739956 2015 0.4181154127100073 2016 0.4200146092037984 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9830533235938641 2024 0.8920379839298758 2025 0.7887509130752374 2026 0.23301680058436816 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.1861503339815676 potential 0.12456244187029678 energy 0.12089287224148136 analysis 0.09686310983343198 experimental 0.09623742284603028 visualization 0.07841379893464108 docking 0.06830134438149996 novel 0.05856091992897607 chemical 0.051982751331698655 well 0.04777204701107635 interaction 0.04038217637608861 cell 0.03791324934471971 surface 0.03727065189819904 binding 0.0294918407034751 activity 0.020326371860996027 synthesized 0.018990445590597784 mechanism 0.014390800710239283 higher 0.012564471125391054 adsorption 0.005851018855161917 design 0.004329077534455061 stability 0.0019954341760378795 applied 0.0011837321383275556 synthesis 8.117020377103239E-4 formation 0.0
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