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Application

Discovery Studio 0.9807453416149068 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06913734039240112 Amorphous Cell 0.27322744731651616 Antibody 2.0761964081802137E-4 Blends 0.0029066749714522994 CASTEP 0.40911450223191115 CDOCKER 0.17751479289940827 CHARMm 0.25993979030416275 COMPASS 0.3734039240112115 COMPASS III 0.06809924218831101 COSMObase 0.002699055330634278 COSMOconf 0.0035295338939063635 COSMOmic 3.114294612270321E-4 COSMOperm 0.001038098204090107 COSMOplex 3.114294612270321E-4 COSMOquick 0.0019723865877712033 COSMOtherm 0.06259732170663344 Cantera 0.0 Catalyst 0.11315270424582166 Classical Simulations 1.0 Conformers 0.001660957126544171 Crystallization 0.07879165369043911 DFTB Plus 0.004775251738814492 DMol3 0.19360531506280493 DPD 0.003321914253088342 Discover 0.005501920481677566 Forcite 0.5315062804941347 GULP 0.0271981729471608 Kinetix 1.0380982040901069E-4 LUDI 0.006228589224540642 LibDock 0.06965638949444618 LigandFit 0.009965742759265027 MCSS 0.001660957126544171 MODELER 0.21322537112010798 MesoDyn 0.0014533374857261497 Mesocite 0.004982871379632514 Mesoscale 0.008616215093947888 Morphology 0.017336240008304787 ONETEP 0.0015571473061351605 Polymorph 0.0017647669469531817 QMERA 3.114294612270321E-4 QSAR 0.0015571473061351605 Quantum Mechanics 0.5901588290252258 Reflex 0.05917159763313609 Reflex Plus 7.266687428630748E-4 Reflex QPA 0.0 Semi-empirical 0.007266687428630748 Sorption 0.054292536073912594 Synthia 6.228589224540642E-4 TURBOMOLE 7.266687428630748E-4 VAMP 0.0019723865877712033 Visualization 0.8164642375168691 X-Cell 0.0015571473061351605 ZDOCK 0.03020865773902211

Year

2019 0.05136031851360318 2020 0.16045122760451228 2021 0.2035832780358328 2022 0.2342402123424021 2023 0.6479097544790976 2024 0.8084936960849369 2025 1.0 2026 0.5161247511612476 2027 0.0

Keywords

target 1.0 potential 0.24689420101358928 docking 0.1996681167870117 visualization 0.19096739471677804 analysis 0.16706283356505358 between 0.1497062385074225 novel 0.09449701753599139 energy 0.07947257478584563 binding 0.06498632102973494 cell 0.05606135354532 activity 0.04754002780643136 promising 0.040364174552630395 interaction 0.03381620845853702 experimental 0.02341122124052563 stability 0.02094452168453155 synthesized 0.02094452168453155 mechanism 0.018119029465847425 protein 0.013140781271023007 effective 0.011571063371754047 performance 0.010853478046373951 development 0.00874557115306992 synthesis 0.006458267928420864 design 0.002332152307485312 including 0.00179396331345024 chemical 0.0
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