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Application

Discovery Studio 1.0 Materials Studio 0.9618845950238222 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06310679611650485 Amorphous Cell 0.2755957634598411 Blends 0.00176522506619594 CASTEP 0.32458075904677847 CDOCKER 0.1734333627537511 CHARMm 0.27846425419240955 COMPASS 0.33362753751103263 COMPASS III 0.10260370697263901 COSMObase 0.0048543689320388345 COSMOconf 0.005957634598411298 COSMOmic 0.0 COSMOperm 4.41306266548985E-4 COSMOplex 2.206531332744925E-4 COSMOquick 0.001323918799646955 COSMOtherm 0.06332744924977934 Catalyst 0.08009708737864078 Classical Simulations 1.0 Conformers 2.206531332744925E-4 Crystallization 0.06994704324801412 DFTB Plus 0.00353045013239188 DMol3 0.15026478375992938 DPD 0.0019858781994704323 Discover 0.004192409532215357 Forcite 0.516548984995587 GULP 0.019858781994704325 Kinetix 0.0 LUDI 0.004192409532215357 LibDock 0.07303618711385702 LigandFit 0.004192409532215357 MCSS 4.41306266548985E-4 MODELER 0.2621359223300971 MesoDyn 6.619593998234775E-4 Mesocite 0.003089143865842895 Mesoscale 0.005516328331862313 Morphology 0.01588702559576346 ONETEP 6.619593998234775E-4 Polymorph 0.0019858781994704323 QMERA 2.206531332744925E-4 QSAR 6.619593998234775E-4 Quantum Mechanics 0.46624007060900263 Reflex 0.05119152691968226 Reflex Plus 4.41306266548985E-4 Semi-empirical 0.005075022065313328 Sorption 0.05383936451897617 Synthia 8.8261253309797E-4 TURBOMOLE 2.206531332744925E-4 VAMP 8.8261253309797E-4 Visualization 0.7162400706090026 X-Cell 0.0015445719329214476 ZDOCK 0.030670785525154457

Year

2024 0.4249909844933285 2025 1.0 2026 0.7365668950595023 2027 0.0

Keywords

target 1.0 potential 0.31436806148590946 docking 0.22865072587532023 analysis 0.22096498719043553 visualization 0.1689795046968403 between 0.14688300597779674 novel 0.09543125533731853 promising 0.08625106746370624 binding 0.07707087959009394 energy 0.0714133219470538 cell 0.05967122117847993 activity 0.049637062339880446 stability 0.03832194705380017 performance 0.030956447480785652 including 0.023377455166524338 effective 0.01515798462852263 development 0.014944491887275833 synthesized 0.01334329632792485 strong 0.012809564474807857 mechanism 0.011208368915456875 experimental 0.008432963279248506 interaction 0.007899231426131512 enhanced 0.007258753202391118 protein 0.004696840307429547 design 0.0
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