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Application

Discovery Studio 0.8874880087707276 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06947524020694752 Amorphous Cell 0.28566149297856613 Blends 0.0025868440502586844 CASTEP 0.4019770879526977 CDOCKER 0.15585735402808573 CHARMm 0.23965262379896526 COMPASS 0.3742609016999261 COMPASS III 0.08120842572062084 COSMObase 0.003418329637841833 COSMOconf 0.003880266075388027 COSMOmic 1.8477457501847746E-4 COSMOperm 0.0014781966001478197 COSMOplex 2.771618625277162E-4 COSMOquick 0.0012934220251293422 COSMOtherm 0.0639320029563932 Cantera 0.0 Catalyst 0.11243532889874354 Classical Simulations 1.0 Conformers 9.238728750923873E-4 Crystallization 0.07732815964523282 DFTB Plus 0.005912786400591279 DMol3 0.18329637841832963 DPD 0.003048780487804878 Discover 0.003510716925351072 Forcite 0.5486881005173688 GULP 0.02540650406504065 Kinetix 2.771618625277162E-4 LUDI 0.003880266075388027 LibDock 0.06485587583148558 LigandFit 0.0053584626755358465 MCSS 4.6193643754619364E-4 MODELER 0.17359571322985956 MesoDyn 0.0012934220251293422 Mesocite 0.004249815225424981 Mesoscale 0.007575757575757576 Modules 0.0 Morphology 0.01810790835181079 ONETEP 0.0010162601626016261 Polymorph 0.0019401330376940134 QMERA 1.8477457501847746E-4 QSAR 0.0010162601626016261 Quantum Mechanics 0.5740946045824095 Reflex 0.056818181818181816 Reflex Plus 8.314855875831486E-4 Semi-empirical 0.007852919438285292 Sorption 0.056818181818181816 Synthia 0.001385809312638581 TURBOMOLE 5.543237250554324E-4 VAMP 0.0015705838876570585 Visualization 0.7755912786400592 X-Cell 0.0012934220251293422 ZDOCK 0.02697708795269771

Year

2022 0.09678834678834679 2023 0.34459459459459457 2024 0.7856265356265356 2025 1.0 2026 0.37302562302562303 2027 0.0

Keywords

target 1.0 potential 0.26988777025911864 docking 0.19792870110579303 visualization 0.18666446608351214 analysis 0.18550915992738076 between 0.15563624360455522 novel 0.0960554546954943 energy 0.09283710183198547 cell 0.06473840567750454 binding 0.06118996534081532 promising 0.05417560653573197 activity 0.04402541673543489 stability 0.036887275127908896 interaction 0.03276118171315399 performance 0.03247235517412114 experimental 0.03119326621554712 synthesized 0.027686086813005446 effective 0.02009407492985641 mechanism 0.019475160917643175 development 0.015844198712658856 including 0.01473015349067503 synthesis 0.008417230566100017 protein 0.007633272817296584 design 2.888265390328437E-4 chemical 0.0
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