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Application

Discovery Studio 1.0 Materials Studio 0.9774915593347505 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06578836246938603 Amorphous Cell 0.27717253610336967 Antibody 2.533569799847986E-4 Blends 0.002618022126509585 CASTEP 0.40545562030233934 CDOCKER 0.1775187906426822 CHARMm 0.26214002195760494 COMPASS 0.36694535934464995 COMPASS III 0.07659826028207077 COSMObase 0.0031247360864791827 COSMOconf 0.003715902373110379 COSMOmic 1.6890465332319906E-4 COSMOperm 0.0013512372265855924 COSMOplex 4.222616333079976E-4 COSMOquick 0.001435689553247192 COSMOtherm 0.06578836246938603 Cantera 8.445232666159953E-5 Catalyst 0.12110463643273373 Classical Simulations 1.0 Conformers 0.0011823325732623934 Crystallization 0.07448695211553079 DFTB Plus 0.006249472172958365 DMol3 0.18647073726881175 DPD 0.0029558314331559836 Discover 0.00523604425301917 Forcite 0.5289249218815978 GULP 0.026095768938434252 Kinetix 1.6890465332319906E-4 LUDI 0.005151591926357571 LibDock 0.0718689299890212 LigandFit 0.007516257072882358 MCSS 0.001266784899923993 MODELER 0.20825943754750442 MesoDyn 0.00177349885989359 Mesocite 0.0040537116797567775 Mesoscale 0.007685161726205557 Modules 0.0 Morphology 0.018072797905582298 ONETEP 9.289755932775948E-4 Polymorph 0.002280212819863187 QMERA 4.222616333079976E-4 QSAR 0.0015201418799087915 Quantum Mechanics 0.579089603918588 Reflex 0.0539650367367621 Reflex Plus 8.445232666159953E-4 Semi-empirical 0.008529684992821552 Sorption 0.054218393716746895 Synthia 0.0015201418799087915 TURBOMOLE 5.067139599695972E-4 VAMP 0.0016890465332319905 Visualization 0.8639473017481631 X-Cell 0.001266784899923993 ZDOCK 0.029980575964867834

Year

2019 0.016793211255024563 2020 0.1045109423849933 2021 0.13818669048682447 2022 0.1558731576596695 2023 0.4750334970969183 2024 0.7624832514515408 2025 1.0 2026 0.3796337650736936 2027 0.0

Keywords

target 1.0 potential 0.2617372577171572 docking 0.21446518305814788 visualization 0.20581478822684854 analysis 0.1782483847810481 between 0.1494615936826992 novel 0.09763101220387653 energy 0.07814070351758794 binding 0.06733668341708543 cell 0.05681981335247667 activity 0.05161521895190237 promising 0.04583632447954056 interaction 0.0342067480258435 synthesized 0.026920315865039485 experimental 0.026884422110552763 stability 0.02336683417085427 protein 0.018054558506819814 mechanism 0.016905958363244794 development 0.013711414213926777 performance 0.013567839195979899 effective 0.011198851399856425 synthesis 0.009081119885139986 including 0.007322325915290739 chemical 2.512562814070352E-4 design 0.0
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