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Application

Discovery Studio 1.0 Materials Studio 0.9565685088073148 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06637978392235855 Amorphous Cell 0.2763230177623146 Blends 0.0024720747115912836 CASTEP 0.389580662882256 CDOCKER 0.17414392968320822 CHARMm 0.26396264420435817 COMPASS 0.36101446621497896 COMPASS III 0.07956418238417873 COSMObase 0.003387657938106574 COSMOconf 0.003937007874015748 COSMOmic 9.155832265152902E-5 COSMOperm 0.0013733748397729353 COSMOplex 2.7467496795458707E-4 COSMOquick 0.0012818165171214063 COSMOtherm 0.06262589269364585 Cantera 0.0 Catalyst 0.1302874931331258 Classical Simulations 1.0 Conformers 7.324665812122322E-4 Crystallization 0.07407068302508699 DFTB Plus 0.0058597326496978575 DMol3 0.1757004211682842 DPD 0.0029298663248489287 Discover 0.00375389122871269 Forcite 0.5290239882805347 GULP 0.025086980406518952 Kinetix 2.7467496795458707E-4 LUDI 0.004852591100531038 LibDock 0.07278886650796558 LigandFit 0.0060428492950009155 MCSS 8.240249038637612E-4 MODELER 0.18842702801684674 MesoDyn 0.0014649331624244644 Mesocite 0.004120124519318806 Mesoscale 0.00750778245742538 Modules 0.0 Morphology 0.01794543123969969 ONETEP 0.0010071415491668192 Polymorph 0.0020142830983336385 QMERA 1.8311664530305805E-4 QSAR 0.0010071415491668192 Quantum Mechanics 0.5546603186229628 Reflex 0.05365317707379601 Reflex Plus 8.240249038637612E-4 Semi-empirical 0.007782457425379967 Sorption 0.054934993590917414 Synthia 0.0015564914850759934 TURBOMOLE 5.493499359091741E-4 VAMP 0.0015564914850759934 Visualization 0.8729170481596777 X-Cell 0.0012818165171214063 ZDOCK 0.03076359641091375

Year

2021 0.03090158897375121 2022 0.2042840839259064 2023 0.3727504169958739 2024 0.7539285400754983 2025 1.0 2026 0.3731893600210693 2027 0.0

Keywords

target 1.0 potential 0.2768297455968689 docking 0.22771037181996087 visualization 0.2144031311154599 analysis 0.18900195694716243 between 0.15138943248532288 novel 0.10227005870841488 energy 0.08223091976516635 binding 0.07542074363992173 cell 0.06031311154598826 activity 0.05510763209393346 promising 0.05354207436399217 interaction 0.038238747553816045 stability 0.03318982387475538 synthesized 0.031350293542074366 experimental 0.027984344422700588 protein 0.023483365949119372 performance 0.021917808219178082 development 0.019412915851272014 effective 0.019256360078277888 mechanism 0.018708414872798434 including 0.014637964774951077 synthesis 0.01420743639921722 design 0.0020743639921722112 chemical 0.0
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