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Application

Discovery Studio 0.3475834578973592 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06943318345986585 Amorphous Cell 0.2697722414682686 Antibody 0.0 Blends 0.002432372668976192 CASTEP 0.018427065674062063 CDOCKER 0.08528045993955922 CHARMm 0.2586422938011351 COMPASS 0.37480651581042235 COMPASS III 0.06235719024102602 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.2112478808874474E-4 COSMOplex 0.0 COSMOquick 7.370826269624825E-5 COSMOtherm 0.0015478735166212132 Cantera 7.370826269624825E-5 Catalyst 0.032800176899830474 Classical Simulations 1.0 Conformers 0.001179332203139972 Crystallization 0.03840200486474534 DFTB Plus 0.00294833050784993 DMol3 0.041055502321810274 DPD 0.002432372668976192 Discover 0.007665659320409818 Forcite 0.519569543745854 GULP 0.02985184639198054 Kinetix 0.0 LUDI 0.0033168718213311714 LibDock 0.022481020122355717 LigandFit 0.005749244490307364 MCSS 2.2112478808874474E-4 MODELER 0.046583622024028895 MesoDyn 0.0010319156777474755 Mesocite 0.002432372668976192 Mesoscale 0.004717328812559888 Modules 0.0 Morphology 0.018795606987543304 Polymorph 0.0022112478808874476 QMERA 5.89666101569986E-4 QSAR 2.2112478808874474E-4 Quantum Mechanics 0.056460529225326156 Reflex 0.017984816097884573 Reflex Plus 2.2112478808874474E-4 Semi-empirical 0.005012161863344881 Sorption 0.05550232181027493 Synthia 7.370826269624825E-4 TURBOMOLE 0.0 VAMP 0.0013267487285324685 X-Cell 7.370826269624825E-5 ZDOCK 0.00847645021006855

Year

2016 0.0 2017 0.04317359855334539 2018 0.04859855334538879 2019 0.05379746835443038 2020 0.0490506329113924 2021 0.08499095840867993 2022 0.30605786618444847 2023 0.39059674502712477 2024 0.5777576853526221 2025 1.0 2026 0.5090415913200723 2027 0.0011301989150090416

Keywords

target 1.0 cell 0.2278194808718459 between 0.21144976033282084 amorphous 0.17545446323595912 potential 0.1411775345934702 energy 0.12887763407795966 analysis 0.0958668716650086 performance 0.09378674143076784 experimental 0.07750746133670977 novel 0.06113774079768473 adsorption 0.0571583612191372 surface 0.047752554942570316 interaction 0.04648638871303247 mechanism 0.04603418648819752 docking 0.02369539658135118 water 0.012571221850411504 effective 0.012028579180609568 temperature 0.010310210726236772 enhanced 0.009858008501401828 higher 0.008591842271863978 chemical 0.006783033372524193 design 0.006783033372524193 stability 8.139640047029031E-4 development 5.426426698019355E-4 promising 0.0
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