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Application

Discovery Studio 1.0 Materials Studio 0.9448275862068966 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06407535155213584 Amorphous Cell 0.2748739718758291 Blends 0.0025205624834173522 CASTEP 0.3706553462456885 CDOCKER 0.17484743963916158 CHARMm 0.26625099495887505 COMPASS 0.3583178561952773 COMPASS III 0.08848500928628283 COSMObase 0.004112496683470417 COSMOconf 0.004643141416821438 COSMOmic 1.3266118333775536E-4 COSMOperm 0.0011939506500397983 COSMOplex 3.9798355001326613E-4 COSMOquick 0.0010612894667020429 COSMOtherm 0.06407535155213584 Catalyst 0.1185990979039533 Classical Simulations 1.0 Conformers 5.306447333510214E-4 Crystallization 0.07322897320244097 DFTB Plus 0.005571769700185725 DMol3 0.17073494295569117 DPD 0.0027858848500928626 Discover 0.0042451578668081715 Forcite 0.5263995754842133 GULP 0.02295038471743168 Kinetix 2.653223666755107E-4 LUDI 0.003847174316794906 LibDock 0.07362695675245423 LigandFit 0.005571769700185725 MCSS 3.9798355001326613E-4 MODELER 0.2041655611568055 MesoDyn 0.0011939506500397983 Mesocite 0.003847174316794906 Mesoscale 0.0070310427169010346 Modules 0.0 Morphology 0.017378615017245955 ONETEP 9.286282833642876E-4 Polymorph 0.0021225789334040858 QMERA 2.653223666755107E-4 QSAR 9.286282833642876E-4 Quantum Mechanics 0.5301140886176705 Reflex 0.05306447333510215 Reflex Plus 9.286282833642876E-4 Semi-empirical 0.007561687450252056 Sorption 0.05598301936853277 Synthia 0.0019899177500663306 TURBOMOLE 2.653223666755107E-4 VAMP 0.0014592730167153091 Visualization 0.8441231095781374 X-Cell 0.0011939506500397983 ZDOCK 0.031706022817723535

Year

2021 0.0 2022 0.16837934876810698 2023 0.2655688993438158 2024 0.6788411538937724 2025 1.0 2026 0.5150427138789154 2027 0.0011142751021418844

Keywords

target 1.0 potential 0.29012417314610656 docking 0.23465243124057097 visualization 0.2115585470581409 analysis 0.2017523500058025 between 0.15672507833352675 novel 0.10740396889868864 energy 0.08500638273180922 binding 0.08216316583497738 promising 0.06986190089358245 cell 0.06713473366600906 activity 0.061912498549379136 stability 0.04038528490193803 interaction 0.036961819658813976 synthesized 0.03574329813160033 experimental 0.029824764999419752 performance 0.029186491818498316 development 0.02761982128350934 protein 0.024428455378902172 effective 0.024370430544272948 mechanism 0.023790182197980736 including 0.023384008355576188 synthesis 0.017407450388766392 design 0.006034582801439016 silico 0.0
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