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Application

Discovery Studio 0.8526615969581749 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06960766588320376 Amorphous Cell 0.2889170131983366 Blends 0.002350388718134153 CASTEP 0.38564454890616523 CDOCKER 0.14500090399566082 CHARMm 0.2317844874344603 COMPASS 0.3673838365575845 COMPASS III 0.0914843608750678 COSMObase 0.003254384378954981 COSMOconf 0.005966371361417465 COSMOmic 0.0 COSMOperm 0.0010847947929849937 COSMOplex 3.615982643283312E-4 COSMOquick 7.231965286566625E-4 COSMOtherm 0.06978846501536792 Cantera 0.0 Catalyst 0.10088591574760442 Classical Simulations 1.0 Conformers 7.231965286566625E-4 Crystallization 0.07864762249141204 DFTB Plus 0.0063279696257457965 DMol3 0.17103597902730067 DPD 0.0025311878502983186 Discover 0.003796781775447478 Forcite 0.5572229253299584 GULP 0.019164708009401555 Kinetix 3.615982643283312E-4 LUDI 0.0036159826432833123 LibDock 0.061290905803652145 LigandFit 0.0036159826432833123 MCSS 5.423973964924968E-4 MODELER 0.1909238835653589 MesoDyn 5.423973964924968E-4 Mesocite 0.0034351835111191466 Mesoscale 0.006147170493581631 Morphology 0.018803109745073224 ONETEP 0.001446393057313325 Polymorph 0.0016271921894774905 QMERA 0.0 QSAR 9.039956608208281E-4 Quantum Mechanics 0.5476405713252577 Reflex 0.05695172663171217 Reflex Plus 5.423973964924968E-4 Semi-empirical 0.008316760079551618 Sorption 0.058217320556861324 Synthia 0.0016271921894774905 TURBOMOLE 7.231965286566625E-4 VAMP 0.0016271921894774905 Visualization 0.7291629000180799 X-Cell 0.0012655939251491593 ZDOCK 0.024588681974326523

Year

2022 0.0 2023 0.21934604904632152 2024 0.537390251286709 2025 1.0 2026 0.48698153194066 2027 0.0012110202845897668

Keywords

target 1.0 potential 0.2791104447776112 docking 0.19731800766283525 analysis 0.19498584041312678 visualization 0.17532900216558386 between 0.15533899716808264 energy 0.09411960686323505 novel 0.09220389805097451 cell 0.06630018324171248 promising 0.06580043311677494 binding 0.06096951524237881 activity 0.04589371980676329 performance 0.044727636181909045 stability 0.039396968182575376 experimental 0.03131767449608529 synthesized 0.028235882058970516 interaction 0.022988505747126436 mechanism 0.020739630184907546 including 0.01990671331001166 effective 0.019573546560053307 development 0.01699150424787606 enhanced 0.005913709811760787 synthesis 0.005330667999333667 design 0.0029985007496251873 protein 0.0
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