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Application

Discovery Studio 1.0 Materials Studio 0.9703732964645467 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06421775898520085 Amorphous Cell 0.2781448202959831 Blends 0.002642706131078224 CASTEP 0.3864957716701903 CDOCKER 0.17507928118393234 CHARMm 0.25898520084566595 COMPASS 0.3657505285412262 COMPASS III 0.0860200845665962 COSMObase 0.0036997885835095136 COSMOconf 0.004096194503171248 COSMOmic 1.321353065539112E-4 COSMOperm 0.0014534883720930232 COSMOplex 3.964059196617336E-4 COSMOquick 0.0010570824524312897 COSMOtherm 0.06580338266384778 Catalyst 0.11865750528541226 Classical Simulations 1.0 Conformers 5.285412262156448E-4 Crystallization 0.074392177589852 DFTB Plus 0.006342494714587738 DMol3 0.17521141649048627 DPD 0.0033033826638477802 Discover 0.003831923890063425 Forcite 0.5294661733615222 GULP 0.024445031712473572 Kinetix 2.642706131078224E-4 LUDI 0.0036997885835095136 LibDock 0.0720137420718816 LigandFit 0.005681818181818182 MCSS 3.964059196617336E-4 MODELER 0.19965644820295983 MesoDyn 0.0011892177589852009 Mesocite 0.004228329809725159 Mesoscale 0.00766384778012685 Modules 0.0 Morphology 0.01757399577167019 ONETEP 9.249471458773784E-4 Polymorph 0.0025105708245243127 QMERA 2.642706131078224E-4 QSAR 0.0010570824524312897 Quantum Mechanics 0.5512684989429175 Reflex 0.05377906976744186 Reflex Plus 9.249471458773784E-4 Semi-empirical 0.008192389006342496 Sorption 0.056025369978858354 Synthia 0.001982029598308668 TURBOMOLE 3.964059196617336E-4 VAMP 0.001321353065539112 Visualization 0.8528012684989429 X-Cell 0.0010570824524312897 ZDOCK 0.030523255813953487

Year

2021 0.06738294203475262 2022 0.2224432948666932 2023 0.28544899854092054 2024 0.7477118981297254 2025 1.0 2026 0.5191669982756334 2027 0.0

Keywords

target 1.0 potential 0.28091690544412606 docking 0.22779369627507162 visualization 0.21163323782234958 analysis 0.19478510028653295 between 0.1535243553008596 novel 0.10458452722063037 energy 0.08481375358166189 binding 0.07713467048710601 cell 0.06538681948424069 promising 0.06252148997134671 activity 0.05965616045845272 interaction 0.03770773638968481 stability 0.037020057306590255 synthesized 0.03535816618911175 experimental 0.03169054441260745 performance 0.0264756446991404 development 0.024412607449856735 effective 0.022349570200573064 protein 0.022063037249283667 mechanism 0.02040114613180516 including 0.01833810888252149 synthesis 0.014154727793696274 design 0.005272206303724929 chemical 0.0
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