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Application

Discovery Studio 0.29367666232073014 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03320935175345377 Amorphous Cell 0.19341126461211477 Antibody 0.0 Blends 0.005047821466524973 CASTEP 0.577577045696068 CDOCKER 0.06854410201912858 CHARMm 0.14771519659936239 COMPASS 0.32704569606801276 COMPASS III 0.0071732199787460146 COSMObase 0.0 COSMOconf 0.001328374070138151 COSMOmic 2.6567481402763017E-4 COSMOperm 2.6567481402763017E-4 COSMOquick 2.6567481402763017E-4 COSMOtherm 0.06774707757704569 Catalyst 0.07120085015940489 Classical Simulations 0.7935706695005313 Conformers 0.004516471838469713 Crystallization 0.06083953241232731 DFTB Plus 0.0034537725823591925 DMol3 0.4434112646121148 DPD 0.009564293304994687 Discover 0.06482465462274177 Forcite 0.2972901168969182 GULP 0.1099893730074389 LUDI 0.009829968119022316 LibDock 0.022848034006376194 LigandFit 0.021253985122210415 MCSS 0.001594048884165781 MODELER 0.16312433581296493 MesoDyn 0.0077045696068012755 Mesocite 0.005047821466524973 Mesoscale 0.020722635494155154 Morphology 0.019394261424017 ONETEP 0.003985122210414453 Polymorph 0.003188097768331562 QMERA 2.6567481402763017E-4 QSAR 0.005313496280552604 Quantum Mechanics 1.0 Reflex 0.036928799149840597 Reflex Plus 0.005047821466524973 Semi-empirical 0.009564293304994687 Sorption 0.03055260361317747 Synthia 0.0010626992561105207 TURBOMOLE 0.0010626992561105207 VAMP 0.005047821466524973 Visualization 0.27125398512221044 X-Cell 0.004516471838469713 ZDOCK 0.018331562167906483

Year

2003 0.0 2004 0.05559189012426422 2005 0.08044473512099411 2006 0.1105297580117724 2007 0.144538914323087 2008 0.22956180510137345 2009 0.25245258338783516 2010 0.32831916285153695 2011 0.32177894048397643 2012 0.38456507521255723 2013 0.1066056245912361 2014 0.2184434270765206 2015 0.262916939175932 2016 0.2419882275997384 2017 0.15827338129496402 2018 0.1510791366906475 2019 0.07063440156965337 2020 0.34924787442773053 2021 0.27468933943754087 2022 1.0 2023 0.12688031393067364 2024 0.15631131458469588 2025 0.04839764551994768 2026 0.02289077828646174

Keywords

between 1.0 target 0.9376526545828513 interaction 0.17920041136392853 energy 0.17521532330633757 experimental 0.1477053605861936 surface 0.09525645969919012 analysis 0.08985730813729272 chemical 0.07674508291554184 well 0.06813215066203883 potential 0.053477310708317266 binding 0.051034837382697006 cell 0.040236534258902175 adsorption 0.0398508805759095 mechanism 0.03637999742897545 formation 0.0276385139478082 higher 0.02609589921583751 applied 0.021210952564596992 visualization 0.015426147319706903 strong 0.014783391181385783 role 0.011055405579123281 temperature 0.007841624887517676 docking 0.005142049106568968 form 0.0024424733256202596 stable 0.0011569610489780178 novel 0.0
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