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Application

Discovery Studio 0.9033855646667208 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06777645659928656 Amorphous Cell 0.28677980758836885 Blends 0.0021619284401686303 CASTEP 0.39444384390876663 CDOCKER 0.15803696897632688 CHARMm 0.2421359852988866 COMPASS 0.3723921738190466 COMPASS III 0.08507188412063561 COSMObase 0.0032428926602529455 COSMOconf 0.0044319533023456925 COSMOmic 2.1619284401686305E-4 COSMOperm 0.0010809642200843152 COSMOplex 3.242892660252946E-4 COSMOquick 0.0014052534861096098 COSMOtherm 0.06583072100313479 Cantera 0.0 Catalyst 0.10993406118257486 Classical Simulations 1.0 Conformers 5.404821100421576E-4 Crystallization 0.07620797751594423 DFTB Plus 0.006053399632472165 DMol3 0.17781861420386985 DPD 0.003134796238244514 Discover 0.0038914711923035347 Forcite 0.5481569560047562 GULP 0.02270024862177062 Kinetix 2.1619284401686305E-4 LUDI 0.004107664036320398 LibDock 0.06593881742514322 LigandFit 0.005080531834396281 MCSS 4.323856880337261E-4 MODELER 0.18916873851475516 MesoDyn 0.0010809642200843152 Mesocite 0.0037833747702951032 Mesoscale 0.007026267430548049 Modules 0.0 Morphology 0.018052102475408064 ONETEP 0.0010809642200843152 Polymorph 0.0021619284401686303 QMERA 2.1619284401686305E-4 QSAR 0.0011890606420927466 Quantum Mechanics 0.5615609123338018 Reflex 0.05534536806831694 Reflex Plus 8.647713760674522E-4 Semi-empirical 0.0077829423846070694 Sorption 0.0558858501783591 Synthia 0.0011890606420927466 TURBOMOLE 4.323856880337261E-4 VAMP 0.0012971570641011783 Visualization 0.7654307642417036 X-Cell 0.0012971570641011783 ZDOCK 0.028105069722192195

Year

2021 0.0019886646117132346 2022 0.14875211295614996 2023 0.21706274236849954 2024 0.7220841205130755 2025 1.0 2026 0.4224917967584767 2027 0.0

Keywords

target 1.0 potential 0.27366235271392697 docking 0.20219238941471895 analysis 0.19098898976241066 visualization 0.18427660807417423 between 0.1585377631833108 novel 0.09846436159938188 energy 0.09416650569828086 cell 0.068331079775932 binding 0.06784817461850493 promising 0.06205331272937995 activity 0.049208035541819586 stability 0.040419161676646706 performance 0.036266177322773804 experimental 0.03211319296890091 interaction 0.03153370677998841 synthesized 0.02916747150859571 effective 0.022793123430558237 mechanism 0.022358508788873865 including 0.018205524435000967 development 0.01806065288777284 protein 0.010092717790226 synthesis 0.009513231601313501 design 0.004056403322387483 chemical 0.0
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