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Application

Discovery Studio 1.0 Materials Studio 0.8507888234176012 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058414822439526504 Amorphous Cell 0.2645393721049923 Blends 0.002058672156459084 CASTEP 0.3031394750386001 CDOCKER 0.1883685023160062 CHARMm 0.30262480699948535 COMPASS 0.32501286670097784 COMPASS III 0.10190427174472465 COSMObase 0.0051466803911477095 COSMOconf 0.005661348430262481 COSMOmic 0.0 COSMOperm 5.14668039114771E-4 COSMOplex 2.573340195573855E-4 COSMOquick 0.001029336078229542 COSMOtherm 0.06098816263510036 Catalyst 0.08543489449305199 Classical Simulations 1.0 Conformers 2.573340195573855E-4 Crystallization 0.07025218733916624 DFTB Plus 0.0033453422542460112 DMol3 0.14307771487390633 DPD 0.0023160061760164694 Discover 0.004889346371590325 Forcite 0.5015440041173443 GULP 0.0159547092125579 Kinetix 0.0 LUDI 0.004632012352032939 LibDock 0.07848687596500258 LigandFit 0.004632012352032939 MCSS 2.573340195573855E-4 MODELER 0.2820380854348945 MesoDyn 5.14668039114771E-4 Mesocite 0.003088008234688626 Mesoscale 0.005661348430262481 Morphology 0.015697375193000514 ONETEP 7.720020586721565E-4 Polymorph 0.0023160061760164694 QMERA 2.573340195573855E-4 QSAR 5.14668039114771E-4 Quantum Mechanics 0.4382398353062275 Reflex 0.05120946989191971 Reflex Plus 5.14668039114771E-4 Semi-empirical 0.004889346371590325 Sorption 0.0532681420483788 Synthia 7.720020586721565E-4 TURBOMOLE 0.0 VAMP 7.720020586721565E-4 Visualization 0.7575913535769428 X-Cell 0.0012866700977869274 ZDOCK 0.0319094184251158

Year

2024 0.41754385964912283 2025 1.0 2026 0.874561403508772 2027 0.0

Keywords

target 1.0 potential 0.3264087573081229 docking 0.2551312352282622 analysis 0.23249160343326283 visualization 0.18236099017290708 between 0.13969399179002365 novel 0.0971513869884314 promising 0.09416594103744247 binding 0.0904341335987063 energy 0.05759422813782809 activity 0.05622589874362483 cell 0.053986814280383134 stability 0.03794004229381764 including 0.02500310983953228 performance 0.019281005100136833 development 0.01641995273043911 strong 0.015922378405274287 synthesized 0.01505162333623585 effective 0.013807687523323797 protein 0.009453912178131609 mechanism 0.009329518596840404 interaction 0.006095285483269063 enhanced 0.0034830202761537503 therapeutic 0.002239084463241697 experimental 0.0
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