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Application

Discovery Studio 0.9262376237623763 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06369830454761527 Amorphous Cell 0.28347330058627795 Blends 0.002218348914593567 CASTEP 0.3687212803042307 CDOCKER 0.16003802883853588 CHARMm 0.2579622880684519 COMPASS 0.3516083029630803 COMPASS III 0.09681508477261924 COSMObase 0.0039613373474885125 COSMOconf 0.005704325780383457 COSMOmic 0.0 COSMOperm 0.0011091744572967834 COSMOplex 1.5845349389954048E-4 COSMOquick 0.001584534938995405 COSMOtherm 0.06686737442560609 Cantera 0.0 Catalyst 0.08984313104103946 Classical Simulations 1.0 Conformers 4.7536048169862145E-4 Crystallization 0.07352242116938679 DFTB Plus 0.005704325780383457 DMol3 0.16415781967992393 DPD 0.0025352559023926477 Discover 0.0034859768657898907 Forcite 0.5390587862462367 GULP 0.020440500713040724 Kinetix 3.1690698779908097E-4 LUDI 0.003644430359689431 LibDock 0.06876881635240056 LigandFit 0.0039613373474885125 MCSS 4.7536048169862145E-4 MODELER 0.2340358104896213 MesoDyn 9.507209633972429E-4 Mesocite 0.0025352559023926477 Mesoscale 0.005545872286483917 Modules 0.0 Morphology 0.017588337822848993 ONETEP 0.0011091744572967834 Polymorph 0.0019014419267944858 QMERA 0.0 QSAR 0.0011091744572967834 Quantum Mechanics 0.5225796228806845 Reflex 0.05292346696244652 Reflex Plus 0.0011091744572967834 Semi-empirical 0.007288860719378862 Sorption 0.057518618285533195 Synthia 0.0012676279511963239 TURBOMOLE 3.1690698779908097E-4 VAMP 0.0012676279511963239 Visualization 0.7122484550784345 X-Cell 0.0014260814450958643 ZDOCK 0.027729361432419584

Year

2023 0.0430937989702261 2024 0.45119767181553616 2025 1.0 2026 0.39131408103872845 2027 0.0

Keywords

target 1.0 potential 0.27280214123944824 docking 0.19065266625488986 analysis 0.1853681971038364 visualization 0.1524946812161142 between 0.1432983323038913 novel 0.09072815867133346 energy 0.07892388991833094 promising 0.0682863221467298 binding 0.06279596458719375 cell 0.05874682588703589 activity 0.0422071237389335 performance 0.035069658911536614 stability 0.03465788209457141 including 0.019971175622812434 synthesized 0.019216251458376226 experimental 0.019010363049893623 interaction 0.016539702148102395 effective 0.015510260105689382 development 0.01530437169720678 mechanism 0.013108228673392355 enhanced 0.006039393315489671 protein 0.0030196966577448357 synthesis 0.002196143023814426 design 0.0
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