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Application

Discovery Studio 0.46008217045845323 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049563469442861004 Amorphous Cell 0.19492364465512585 Antibody 2.700189013230926E-4 Blends 0.005070354924844739 CASTEP 0.644325102757193 CDOCKER 0.11352794695628694 CHARMm 0.17326212834898444 COMPASS 0.3213224925744802 COMPASS III 0.022231556208934626 COSMOSim3D 3.000210014701029E-5 COSMObase 9.30065104557319E-4 COSMOconf 0.0016201134079385556 COSMOmic 6.600462032342264E-4 COSMOperm 8.400588041162882E-4 COSMOplex 3.000210014701029E-4 COSMOquick 0.001440100807056494 COSMOtherm 0.072875101257088 Cantera 3.000210014701029E-5 Catalyst 0.12114848039362755 Classical Simulations 0.8415889112237857 Conformers 0.0033302331163181423 Crystallization 0.08889622273559149 DFTB Plus 0.00522036542557979 DMol3 0.37238606702469174 DPD 0.010800756052923705 Discover 0.037262608382586784 Equilibria 0.0 Forcite 0.36335543488044164 GULP 0.08820617443221025 Kinetix 1.8001260088206176E-4 LUDI 0.008850619543368035 LibDock 0.03942275959317152 LigandFit 0.020131409198643906 MCSS 0.0018001260088206174 MODELER 0.15982118748312382 MesoDyn 0.005820407428519996 Mesocite 0.0064804536317542225 Mesoscale 0.019951396597761843 Modules 0.0 Morphology 0.021121478503495245 ONETEP 0.00513035912513876 Polymorph 0.004920344424109688 QMERA 6.300441030872161E-4 QSAR 0.0039002730191113376 Quantum Mechanics 1.0 Reflex 0.059464162491374394 Reflex Plus 0.005490384326902883 Reflex QPA 1.8001260088206176E-4 Semi-empirical 0.010650745552188654 Sorption 0.04179292550478533 Synthia 0.001980138609702679 TURBOMOLE 0.0012000840058804115 VAMP 0.004740331823227626 Visualization 0.47481323692658484 X-Cell 0.005310371726020821 ZDOCK 0.019351354594821638

Year

2002 0.0 2003 0.011573381223186671 2004 0.04539559014267185 2005 0.057068741893644616 2006 0.07891848747879876 2007 0.0933852140077821 2008 0.1318966377332136 2009 0.15364661279058167 2010 0.19066147859922178 2011 0.1743988825700888 2012 0.2180983737403971 2013 0.29821410755262895 2014 0.3691509528085404 2015 0.3911004689214806 2016 0.41823805247929763 2017 0.451162326648708 2018 0.5179088097376036 2019 0.5957298214107553 2020 0.5489374438790782 2021 0.43529881273071935 2022 0.8664072632944229 2023 1.0 2024 0.9439289633842163 2025 0.7248328843659583 2026 0.059762546143869104 2027 9.977052778609199E-5

Keywords

target 1.0 between 0.19528651017381662 energy 0.13317479191438764 potential 0.12928696442170237 experimental 0.10235273684351161 analysis 0.09998797579125973 visualization 0.08685486780050501 docking 0.06824406471696348 novel 0.06049513019546019 chemical 0.053948616547983275 well 0.0498603855762936 interaction 0.044756776977648335 surface 0.04189768734385229 cell 0.04167056340098064 binding 0.027054469665593394 synthesized 0.02118932784673142 activity 0.018837927026413178 mechanism 0.0166201285254312 higher 0.016165880639687904 adsorption 0.009098317946799557 stability 0.004021429812021537 design 0.0038343865649507675 applied 9.218560034202194E-4 synthesis 1.7368301513714278E-4 formation 0.0
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