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Application

Discovery Studio 0.8012169885691762 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06714380579945399 Amorphous Cell 0.24407880174131188 Antibody 4.7959861285324284E-4 Blends 0.004316387515679186 CASTEP 0.5294030841880026 CDOCKER 0.17154873459750608 CHARMm 0.2690179296096805 COMPASS 0.3767431564967166 COMPASS III 0.04043385228362724 COSMObase 0.0018077178484468383 COSMOconf 0.002434885265254925 COSMOmic 5.533830148306648E-4 COSMOperm 0.0012543348336161734 COSMOplex 4.7959861285324284E-4 COSMOquick 0.0019552866524016822 COSMOtherm 0.07171843872205416 Cantera 3.6892200988710984E-5 Catalyst 0.17117981258761897 Classical Simulations 1.0 Conformers 0.0019552866524016822 Crystallization 0.08902088098575961 DFTB Plus 0.006160997565114735 DMol3 0.2611598907990851 DPD 0.006788164981922822 Discover 0.01730244226370545 Forcite 0.4795617206522541 GULP 0.04353279716667897 Kinetix 2.2135320593226593E-4 LUDI 0.011731719914410094 LibDock 0.06160997565114735 LigandFit 0.028665240168228436 MCSS 0.002582454069209769 MODELER 0.25171548734597504 MesoDyn 0.003394082490961411 Mesocite 0.006382350771047001 Mesoscale 0.01383457537076662 Modules 0.0 Morphology 0.02279938021102339 ONETEP 0.003209621486017856 Polymorph 0.0031358370840404337 QMERA 6.271674168080867E-4 QSAR 0.002545561868221058 Quantum Mechanics 0.7751420349738065 Reflex 0.062200250866966726 Reflex Plus 0.002951376079096879 Reflex QPA 0.0 Semi-empirical 0.010256031874861654 Sorption 0.05006271674168081 Synthia 0.0016601490444919944 TURBOMOLE 0.0011067660296613295 VAMP 0.0033571902899727 Visualization 0.6902530804987825 X-Cell 0.0021766398583339484 ZDOCK 0.0298826828008559

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11639496579102965 2016 0.2169102120111496 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.34605963341498436 2020 0.5361939352985894 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1762519266221403 between 0.16778989996675633 visualization 0.1371754963885279 docking 0.1329142615370667 analysis 0.12726283659222098 energy 0.09098189730726224 novel 0.0852095862673396 experimental 0.05442896430838043 binding 0.05077215993230379 cell 0.04569494393907341 activity 0.04302033908549669 interaction 0.03930309166188159 synthesized 0.022817250445767476 chemical 0.021109734352806067 well 0.019568436640575417 mechanism 0.01739248692919097 promising 0.015836078455075706 protein 0.00797848227507631 design 0.007585602466076339 surface 0.005651424944845719 synthesis 0.003475475233461271 stability 0.0022515035208075193 development 3.324367614615129E-4 higher 0.0
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