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Application

Discovery Studio 1.0 Materials Studio 0.9585015491503145 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06847519821767906 Amorphous Cell 0.2709521001245004 Antibody 3.9315903282877927E-4 Blends 0.0033418517790446234 CASTEP 0.4236943843784811 CDOCKER 0.19081318393290086 CHARMm 0.26813446038922745 COMPASS 0.37500819081318393 COMPASS III 0.063233077779962 COSMObase 0.0022934276915012124 COSMOconf 0.0029486927462158445 COSMOmic 2.6210602188585284E-4 COSMOperm 0.0013105301094292641 COSMOplex 5.242120437717057E-4 COSMOquick 0.0016381626367865801 COSMOtherm 0.0655265054714632 Cantera 6.552650547146321E-5 Catalyst 0.13282222659065593 Classical Simulations 1.0 Conformers 0.0018347421532009698 Crystallization 0.07666601140161196 DFTB Plus 0.006290544525260468 DMol3 0.19756241399646157 DPD 0.003538431295459013 Discover 0.006356071030731931 Forcite 0.5222462486075617 GULP 0.028504029880086493 Kinetix 1.9657951641438963E-4 LUDI 0.006618177052617784 LibDock 0.07397942467728195 LigandFit 0.010811873402791428 MCSS 0.001965795164143896 MODELER 0.20863639342113885 MesoDyn 0.0020313216696153592 Mesocite 0.004652381888473888 Mesoscale 0.008715025227704606 Modules 0.0 Morphology 0.018675054059367015 ONETEP 0.0015071096258436538 Polymorph 0.001900268658672433 QMERA 3.2763252735731603E-4 QSAR 0.001572636131315117 Quantum Mechanics 0.6077583382478212 Reflex 0.056025162178101044 Reflex Plus 7.207915601860952E-4 Semi-empirical 0.008649498722233143 Sorption 0.05222462486075618 Synthia 0.0014415831203721905 TURBOMOLE 5.242120437717057E-4 VAMP 0.001900268658672433 Visualization 0.8856562479522967 X-Cell 0.0011139505930148745 ZDOCK 0.03184588165913112

Year

2018 0.001992204417496752 2019 0.08367258553486358 2020 0.19584235599826766 2021 0.2628843655262018 2022 0.33330446080554355 2023 0.7421394543092248 2024 1.0 2025 0.9489822433954093 2026 0.30298830662624515 2027 0.0

Keywords

target 1.0 potential 0.22935543657331137 docking 0.19862026359143328 visualization 0.1972302306425041 analysis 0.15362438220757826 between 0.14325061779242174 novel 0.09508855024711697 energy 0.07107186985172982 binding 0.06458504942339374 activity 0.05248661449752883 cell 0.051817339373970345 interaction 0.03866350906095552 promising 0.03333504942339374 synthesized 0.027131383855024713 experimental 0.025612644151565073 protein 0.01897137561779242 mechanism 0.018250617792421747 stability 0.013436985172981877 synthesis 0.012922158154859966 development 0.011480642504118616 effective 0.009858937397034596 chemical 0.0038097199341021416 performance 0.0019306013179571663 design 0.0010553953871499176 including 0.0
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