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Application

Discovery Studio 0.3743512662715181 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038003277671967046 Amorphous Cell 0.15179164636577047 Antibody 2.2146432209771007E-4 Blends 0.004517872170793285 CASTEP 0.6277627674181689 CDOCKER 0.09500819417991761 CHARMm 0.15661956858750056 COMPASS 0.26735172963635556 COMPASS III 0.008991451477167029 COSMOSim3D 4.429286441954201E-5 COSMObase 5.315143730345042E-4 COSMOconf 0.0011959073393276343 COSMOmic 6.643929662931301E-4 COSMOperm 6.201001018735882E-4 COSMOplex 1.7717145767816804E-4 COSMOquick 0.0011516144749080923 COSMOtherm 0.06993843291845683 Catalyst 0.12118527705186695 Classical Simulations 0.7340656420250697 Conformers 0.003676307746821987 Crystallization 0.07684811976790538 DFTB Plus 0.003499136289143819 DMol3 0.3884041280949639 DPD 0.010984630376046418 Discover 0.04274261416485804 Equilibria 0.0 Forcite 0.2732869734685742 GULP 0.10156353811400984 Kinetix 8.858572883908402E-5 LUDI 0.010630287460690082 LibDock 0.029631926296673605 LigandFit 0.02555698277007574 MCSS 0.0019045931700403065 MODELER 0.17021747796429995 MesoDyn 0.006333879611994508 Mesocite 0.0060681224254772554 Mesoscale 0.020330424768569784 Morphology 0.017318509988040926 ONETEP 0.005669486645701377 Polymorph 0.005315143730345041 QMERA 6.643929662931301E-4 QSAR 0.004384993577534659 Quantum Mechanics 1.0 Reflex 0.05013952252292156 Reflex Plus 0.0057580723745404615 Reflex QPA 2.657571865172521E-4 Semi-empirical 0.009567258714621074 Sorption 0.03264384107720246 Synthia 0.0015945431191035123 TURBOMOLE 0.0011516144749080923 VAMP 0.005315143730345041 Visualization 0.31948443105815655 X-Cell 0.006245293883155424 ZDOCK 0.016609824157328253

Year

2002 0.0 2003 0.021577380952380952 2004 0.08463541666666667 2005 0.10639880952380952 2006 0.14713541666666666 2007 0.17410714285714285 2008 0.24590773809523808 2009 0.2864583333333333 2010 0.35546875 2011 0.32514880952380953 2012 0.40662202380952384 2013 0.5559895833333334 2014 0.6876860119047619 2015 0.6322544642857143 2016 0.5600818452380952 2017 0.6216517857142857 2018 0.6802455357142857 2019 0.4367559523809524 2020 0.5667782738095238 2021 0.47172619047619047 2022 1.0 2023 0.9614955357142857 2024 0.35751488095238093 2025 0.14211309523809523 2026 0.05747767857142857 2027 1.8601190476190475E-4

Keywords

target 1.0 between 0.20459933092584798 energy 0.14121452466934 experimental 0.11974654939406695 potential 0.08972683164587811 analysis 0.07864944502293018 chemical 0.06653078405742517 well 0.06316325852404901 surface 0.055652790393690324 novel 0.04557236856680772 visualization 0.040321687307530406 interaction 0.03967919888339943 cell 0.033963267385958305 docking 0.023506214413895474 binding 0.01794536632917562 higher 0.014910162394487893 adsorption 0.013514411679996455 applied 0.012052196645767331 synthesized 0.010900148436980747 mechanism 0.009836719321177748 activity 0.008219420874227352 formation 0.006114717415867248 temperature 0.0015951436737044996 stable 6.646431973768749E-5 design 0.0
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