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Application

Discovery Studio 0.48556105610561057 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05176701949216265 Amorphous Cell 0.20599803343166176 Antibody 2.602811035918792E-4 Blends 0.005118861703973625 CASTEP 0.6456417375209671 CDOCKER 0.12048123084041876 CHARMm 0.18439470183353576 COMPASS 0.3306726820521719 COMPASS III 0.028081439065301635 COSMOSim3D 2.8920122621319915E-5 COSMObase 0.0012435652727167564 COSMOconf 0.0019087280930071143 COSMOmic 6.362426976690381E-4 COSMOperm 8.965238012609173E-4 COSMOplex 3.1812134883451904E-4 COSMOquick 0.0014460061310659956 COSMOtherm 0.0746428364856267 Cantera 2.8920122621319915E-5 Catalyst 0.12204291746197003 Classical Simulations 0.8759326739545376 Conformers 0.00329689397883047 Crystallization 0.0903175429463821 DFTB Plus 0.005292382439701544 DMol3 0.3714211348256117 DPD 0.010498004511539129 Discover 0.03643935450286309 Equilibria 0.0 Forcite 0.3840013881658858 GULP 0.08650008676036787 Kinetix 2.024408583492394E-4 LUDI 0.008589276418532014 LibDock 0.042570420498582916 LigandFit 0.019521082769390942 MCSS 0.0017062872346578749 MODELER 0.17036844236219562 MesoDyn 0.005610503788536063 Mesocite 0.006507027589796981 Mesoscale 0.019521082769390942 Modules 0.0 Morphology 0.021371970617155418 ONETEP 0.004945340968245705 Polymorph 0.004887500723003066 QMERA 6.651628202903581E-4 QSAR 0.003788536063392909 Quantum Mechanics 1.0 Reflex 0.06076117762739314 Reflex Plus 0.005350222684944184 Reflex QPA 1.7352073572791948E-4 Semi-empirical 0.01055584475678177 Sorption 0.04398750650702759 Synthia 0.002053328706113714 TURBOMOLE 0.0011278847822314766 VAMP 0.004540459251547227 Visualization 0.5049453409682457 X-Cell 0.0052056220718375845 ZDOCK 0.02073572791948638

Year

2002 0.0 2003 0.012338908692075679 2004 0.04076409834567224 2005 0.05237181244858788 2006 0.07247966365048898 2007 0.08573256557901472 2008 0.12101270450598665 2009 0.14093775706059775 2010 0.17365871492550955 2011 0.1548304542546385 2012 0.199890320811626 2013 0.2746549675532401 2014 0.33836029613380864 2015 0.3584681473357097 2016 0.3833287633671511 2017 0.41349054017000275 2018 0.4746366876885111 2019 0.5457453614843251 2020 0.5138469975322183 2021 0.4398135453797642 2022 0.7950827163878987 2023 0.9162782195411754 2024 1.0 2025 0.8519330956950919 2026 0.2523535325838589 2027 0.0010967918837400603

Keywords

target 1.0 between 0.1942499217037269 potential 0.1410335108048857 energy 0.13176323207015347 analysis 0.10885061071093016 experimental 0.09917945505793924 visualization 0.09347948637644848 docking 0.07951143125587222 novel 0.06465393047290949 chemical 0.05175070466645788 well 0.04643908549953022 cell 0.04507359849671155 interaction 0.04461008455997494 surface 0.03917319135609145 binding 0.03150642029439399 synthesized 0.023288443470090823 activity 0.02257438145944253 mechanism 0.018227372377074853 higher 0.015546507986219855 adsorption 0.00818039461321641 stability 0.008167867209520827 design 0.005324146570623238 promising 0.004760413404321954 synthesis 0.002079549013466959 formation 0.0
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