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Application

Discovery Studio 0.8821449191685913 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06866660173370995 Amorphous Cell 0.2849907470536671 Blends 0.0025323853121651894 CASTEP 0.4048894516411805 CDOCKER 0.15359890912632707 CHARMm 0.24018700691535988 COMPASS 0.37265023862861596 COMPASS III 0.08386091360670109 COSMObase 0.003603779098081231 COSMOconf 0.004090776273497613 COSMOmic 1.9479887016655303E-4 COSMOperm 0.0013635920911658711 COSMOplex 2.9219830524982956E-4 COSMOquick 0.0015583909613324242 COSMOtherm 0.06486802376546216 Cantera 0.0 Catalyst 0.10645758254602124 Classical Simulations 1.0 Conformers 9.739943508327651E-4 Crystallization 0.07577676049478912 DFTB Plus 0.005746566669913315 DMol3 0.1829161390863933 DPD 0.0027271841823317423 Discover 0.004090776273497613 Forcite 0.5468004285575143 GULP 0.025518651991818447 Kinetix 2.9219830524982956E-4 LUDI 0.00418817570858089 LibDock 0.06506282263562871 LigandFit 0.004967371189247102 MCSS 8.765949157494887E-4 MODELER 0.18223434304081038 MesoDyn 0.0015583909613324242 Mesocite 0.0038959774033310605 Mesoscale 0.007304957631245739 Modules 0.0 Morphology 0.017239700009739945 ONETEP 0.0010713937859160418 Polymorph 0.0020453881367488067 QMERA 1.9479887016655303E-4 QSAR 0.0010713937859160418 Quantum Mechanics 0.5758254602123307 Reflex 0.05580987630271744 Reflex Plus 8.765949157494887E-4 Semi-empirical 0.007791954806662121 Sorption 0.05785526443946625 Synthia 0.0015583909613324242 TURBOMOLE 6.817960455829356E-4 VAMP 0.0016557903964157007 Visualization 0.7677997467614688 X-Cell 0.0013635920911658711 ZDOCK 0.026395246907567935

Year

2021 0.003462665364467726 2022 0.1329130782207227 2023 0.25410636597709313 2024 0.7254727870016869 2025 1.0 2026 0.37743052472698213 2027 0.0

Keywords

target 1.0 potential 0.2719458987783595 docking 0.19825479930191972 analysis 0.18555846422338568 visualization 0.1851221640488656 between 0.15898778359511342 novel 0.0987347294938918 energy 0.09524432809773124 cell 0.06413612565445026 binding 0.06108202443280977 promising 0.055846422338568937 activity 0.04397905759162304 stability 0.03612565445026178 interaction 0.034642233856893544 performance 0.03420593368237347 experimental 0.032984293193717276 synthesized 0.027006980802792322 effective 0.019022687609075044 mechanism 0.018717277486910995 development 0.01788830715532286 including 0.015226876090750437 protein 0.009467713787085516 synthesis 0.0071116928446771374 design 0.002617801047120419 chemical 0.0
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