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Application

Discovery Studio 0.9750440399295361 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06290909090909091 Amorphous Cell 0.28163636363636363 Blends 0.0018181818181818182 CASTEP 0.3396363636363636 CDOCKER 0.16436363636363635 CHARMm 0.26381818181818184 COMPASS 0.3430909090909091 COMPASS III 0.10418181818181818 COSMObase 0.004545454545454545 COSMOconf 0.006 COSMOmic 0.0 COSMOperm 3.636363636363636E-4 COSMOplex 1.818181818181818E-4 COSMOquick 0.001090909090909091 COSMOtherm 0.06527272727272727 Catalyst 0.0829090909090909 Classical Simulations 1.0 Conformers 3.636363636363636E-4 Crystallization 0.0710909090909091 DFTB Plus 0.0041818181818181815 DMol3 0.15236363636363637 DPD 0.002 Discover 0.0036363636363636364 Forcite 0.5301818181818182 GULP 0.019454545454545454 Kinetix 1.818181818181818E-4 LUDI 0.0038181818181818182 LibDock 0.07054545454545455 LigandFit 0.0038181818181818182 MCSS 5.454545454545455E-4 MODELER 0.25145454545454543 MesoDyn 7.272727272727272E-4 Mesocite 0.0030909090909090908 Mesoscale 0.005636363636363636 Modules 0.0 Morphology 0.016363636363636365 ONETEP 7.272727272727272E-4 Polymorph 0.0016363636363636363 QMERA 1.818181818181818E-4 QSAR 5.454545454545455E-4 Quantum Mechanics 0.4829090909090909 Reflex 0.05181818181818182 Reflex Plus 7.272727272727272E-4 Semi-empirical 0.005818181818181818 Sorption 0.056 Synthia 0.001090909090909091 TURBOMOLE 1.818181818181818E-4 VAMP 0.001090909090909091 Visualization 0.706 X-Cell 0.0016363636363636363 ZDOCK 0.02890909090909091

Year

2023 0.0010115606936416184 2024 0.4867052023121387 2025 1.0 2026 0.6130057803468208 2027 0.0

Keywords

target 1.0 potential 0.2985113380647395 docking 0.21464427903756275 analysis 0.21178812532456293 visualization 0.16357971265362645 between 0.14791414228838498 novel 0.09347412151635798 promising 0.07902025272632854 energy 0.07832785182620737 binding 0.07062489181235936 cell 0.0613640297732387 activity 0.045525359182966935 stability 0.040159252207027867 performance 0.03938030119439155 including 0.020598926778604813 experimental 0.016098320927817208 effective 0.01601177081530206 synthesized 0.014800069240090013 development 0.01367491777739311 mechanism 0.01367491777739311 interaction 0.012636316427211355 enhanced 0.008481911026484334 protein 0.003981305175696728 strong 0.003548554613120997 design 0.0
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