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Application

Discovery Studio 0.9799650843794164 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06583783783783784 Amorphous Cell 0.2798918918918919 Blends 0.0025945945945945945 CASTEP 0.379027027027027 CDOCKER 0.1654054054054054 CHARMm 0.25805405405405407 COMPASS 0.3584864864864865 COMPASS III 0.08594594594594594 COSMObase 0.0035675675675675674 COSMOconf 0.004324324324324324 COSMOmic 1.0810810810810811E-4 COSMOperm 0.0012972972972972972 COSMOplex 1.0810810810810811E-4 COSMOquick 0.0012972972972972972 COSMOtherm 0.06172972972972973 Cantera 0.0 Catalyst 0.11556756756756757 Classical Simulations 1.0 Conformers 8.648648648648649E-4 Crystallization 0.07394594594594595 DFTB Plus 0.005081081081081081 DMol3 0.17135135135135135 DPD 0.0025945945945945945 Discover 0.0034594594594594594 Forcite 0.5395675675675675 GULP 0.022702702702702703 Kinetix 3.243243243243243E-4 LUDI 0.00454054054054054 LibDock 0.06940540540540541 LigandFit 0.005297297297297297 MCSS 7.567567567567568E-4 MODELER 0.1972972972972973 MesoDyn 9.729729729729729E-4 Mesocite 0.0033513513513513515 Mesoscale 0.006378378378378379 Modules 0.0 Morphology 0.017621621621621623 ONETEP 0.001081081081081081 Polymorph 0.0018378378378378379 QMERA 2.1621621621621621E-4 QSAR 8.648648648648649E-4 Quantum Mechanics 0.5403243243243243 Reflex 0.05383783783783784 Reflex Plus 9.729729729729729E-4 Semi-empirical 0.0068108108108108105 Sorption 0.05621621621621622 Synthia 0.0011891891891891893 TURBOMOLE 5.405405405405405E-4 VAMP 0.0012972972972972972 Visualization 0.8004324324324325 X-Cell 0.0012972972972972972 ZDOCK 0.02810810810810811

Year

2022 0.06303854875283446 2023 0.2811791383219955 2024 0.5862131519274376 2025 1.0 2026 0.385578231292517 2027 0.0

Keywords

target 1.0 potential 0.28586548638506687 docking 0.2198595208313288 analysis 0.19845088040026942 visualization 0.19816222457423266 between 0.15385355527759068 novel 0.1029539112864428 energy 0.08856922928894448 binding 0.07394400076974887 cell 0.0655248725103435 promising 0.06355239103242567 activity 0.053738092947175985 stability 0.03882420860194362 interaction 0.03598575964591552 performance 0.0330510920812085 synthesized 0.030693736168575004 experimental 0.027710959299528527 effective 0.022130279996151254 mechanism 0.02188973347445396 development 0.020638891561628018 including 0.01982103338785721 protein 0.01722313095352641 synthesis 0.012364091215241027 design 0.0030308861733859328 chemical 0.0
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