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Application

Discovery Studio 1.0 Materials Studio 0.9727432894600476 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06280736265280315 Amorphous Cell 0.27989321343262613 Blends 0.00238864690178446 CASTEP 0.39777996346775324 CDOCKER 0.1770408880146129 CHARMm 0.2574118308275959 COMPASS 0.36686806238583675 COMPASS III 0.08556976254039624 COSMObase 0.0033722073907545315 COSMOconf 0.004074750597161726 COSMOmic 1.405086412814388E-4 COSMOperm 0.001405086412814388 COSMOplex 4.2152592384431644E-4 COSMOquick 9.835604889700718E-4 COSMOtherm 0.06533651819586904 Cantera 0.0 Catalyst 0.12097794014331881 Classical Simulations 1.0 Conformers 7.02543206407194E-4 Crystallization 0.07545314036813264 DFTB Plus 0.007165940705353379 DMol3 0.18181818181818182 DPD 0.0033722073907545315 Discover 0.004074750597161726 Forcite 0.5319657158915273 GULP 0.025291555430658984 Kinetix 2.810172825628776E-4 LUDI 0.0033722073907545315 LibDock 0.07109737248840804 LigandFit 0.0061823802163833074 MCSS 4.2152592384431644E-4 MODELER 0.19362090768582269 MesoDyn 0.0012645777715329493 Mesocite 0.004215259238443164 Mesoscale 0.0077279752704791345 Modules 0.0 Morphology 0.017844597442742728 ONETEP 9.835604889700718E-4 Polymorph 0.00238864690178446 QMERA 1.405086412814388E-4 QSAR 0.0011240691302515104 Quantum Mechanics 0.56835745398342 Reflex 0.054657861458479694 Reflex Plus 9.835604889700718E-4 Semi-empirical 0.008992553042012083 Sorption 0.057046508360264155 Synthia 0.002248138260503021 TURBOMOLE 4.2152592384431644E-4 VAMP 0.001405086412814388 Visualization 0.8780384993677112 X-Cell 8.430518476886329E-4 ZDOCK 0.02950681466910215

Year

2021 0.11621108025142524 2022 0.24864785850021925 2023 0.31588948984066656 2024 0.8530916532670663 2025 1.0 2026 0.4486186230083321 2027 0.0

Keywords

target 1.0 potential 0.2712531298438059 docking 0.2221294861094551 visualization 0.21396208417789436 analysis 0.18618099439608918 between 0.1499940383927507 novel 0.10075116251341362 energy 0.08292595683796351 binding 0.07213544771670442 cell 0.061404554667938475 activity 0.05717181352092524 promising 0.05377369738881602 interaction 0.0372600453082151 synthesized 0.033504232741147014 stability 0.02986765231906522 experimental 0.029509955884106355 performance 0.021342553952545605 development 0.020806009300107307 effective 0.018838678907833552 protein 0.01865983069035412 mechanism 0.018421366400381542 including 0.013652080600930011 synthesis 0.013115535948491713 design 0.0013115535948491712 chemical 0.0
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