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Application

Discovery Studio 0.9919833024998814 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06915718717683557 Amorphous Cell 0.27223371251292655 Antibody 1.9389865563598758E-4 Blends 0.0031023784901758012 CASTEP 0.4324586349534643 CDOCKER 0.18349276111685625 CHARMm 0.2613753877973113 COMPASS 0.375129265770424 COMPASS III 0.0656023784901758 COSMObase 0.0024560496380558426 COSMOconf 0.0030377456049638057 COSMOmic 2.585315408479835E-4 COSMOperm 0.0013572905894519132 COSMOplex 4.5243019648397105E-4 COSMOquick 0.001421923474663909 COSMOtherm 0.0641804550155119 Cantera 6.463288521199587E-5 Catalyst 0.13663391933815924 Classical Simulations 1.0 Conformers 0.0016158221302998966 Crystallization 0.07730093071354706 DFTB Plus 0.006140124095139607 DMol3 0.20100827300930713 DPD 0.0034901758014477765 Discover 0.00672182006204757 Forcite 0.5254653567735263 GULP 0.02843846949327818 Kinetix 1.9389865563598758E-4 LUDI 0.006657187176835574 LibDock 0.07161323681489142 LigandFit 0.010211995863495346 MCSS 0.0016804550155118925 MODELER 0.20656670113753878 MesoDyn 0.002003619441571872 Mesocite 0.004588934850051706 Mesoscale 0.008531540847983453 Modules 0.0 Morphology 0.01842037228541882 ONETEP 0.0015511892450879006 Polymorph 0.0021328852119958633 QMERA 3.8779731127197516E-4 QSAR 0.0017450879007238883 Quantum Mechanics 0.6201525336091003 Reflex 0.056618407445708376 Reflex Plus 7.109617373319545E-4 Semi-empirical 0.008854705274043433 Sorption 0.05345139607032058 Synthia 0.0013572905894519132 TURBOMOLE 5.816959669079628E-4 VAMP 0.0021975180972078593 Visualization 0.8588417786970011 X-Cell 0.0010987590486039296 ZDOCK 0.030894519131334022

Year

2017 0.0 2018 0.06154892459406614 2019 0.09351355946612258 2020 0.10482019892884469 2021 0.20913032389696506 2022 0.4130748958598997 2023 0.6104735186602057 2024 1.0 2025 0.9729660800816118 2026 0.3621525121142566 2027 7.651109410864575E-4

Keywords

target 1.0 potential 0.23872428760143424 docking 0.19904025018197505 visualization 0.1974496535734505 analysis 0.16375057288437173 between 0.1491116922330359 novel 0.09360256652198529 energy 0.07764268190763755 binding 0.0622219825843151 cell 0.05222009543579651 activity 0.049928557948939155 interaction 0.03674547758337152 promising 0.03386083627638638 experimental 0.028064594397864826 synthesized 0.025476505000943575 mechanism 0.016337314318065402 stability 0.01542069932332246 protein 0.013803143450246677 development 0.009166149947429434 synthesis 0.008573046127301647 effective 0.006982449518777128 performance 0.005472730703906397 chemical 0.0023454560159598846 including 1.347963227563152E-4 design 0.0
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