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Application

Discovery Studio 1.0 Materials Studio 0.9798707753479126 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06806568099747905 Amorphous Cell 0.2751924780268447 Antibody 1.3626762962458267E-4 Blends 0.0031341554813654015 CASTEP 0.417455883354909 CDOCKER 0.18021394017851058 CHARMm 0.2588403624718948 COMPASS 0.3772569326156571 COMPASS III 0.06949649110853717 COSMObase 0.002657218777679362 COSMOconf 0.0030660216665531104 COSMOmic 2.0440144443687402E-4 COSMOperm 0.0011582748518089527 COSMOplex 3.406690740614567E-4 COSMOquick 0.0016352115554949921 COSMOtherm 0.06431832118280302 Cantera 6.813381481229134E-5 Catalyst 0.11732642910676569 Classical Simulations 1.0 Conformers 0.0014308101110581182 Crystallization 0.07692307692307693 DFTB Plus 0.005927641888669346 DMol3 0.19397697077059345 DPD 0.0032704231109899843 Discover 0.005518838999795599 Forcite 0.5313074879062478 GULP 0.028002997887851742 Kinetix 2.0440144443687402E-4 LUDI 0.006132043333106221 LibDock 0.07181304081215507 LigandFit 0.00912993118484704 MCSS 0.0016352115554949921 MODELER 0.19568031614090073 MesoDyn 0.001975880629556449 Mesocite 0.00456496559242352 Mesoscale 0.008516726851536418 Modules 0.0 Morphology 0.017987327110444915 ONETEP 0.0012264086666212441 Polymorph 0.0019077468147441574 QMERA 3.406690740614567E-4 QSAR 0.0015670777406827008 Quantum Mechanics 0.5984192954963549 Reflex 0.056891735368263266 Reflex Plus 6.813381481229134E-4 Semi-empirical 0.008176057777474962 Sorption 0.05389384751652245 Synthia 0.0013626762962458269 TURBOMOLE 5.450705184983307E-4 VAMP 0.001771479185119575 Visualization 0.8904408257818355 X-Cell 0.0011582748518089527 ZDOCK 0.03100088573959256

Year

2020 0.13213289373573422 2021 0.2598698114802604 2022 0.2942767774114464 2023 0.5942176008115648 2024 1.0 2025 0.9668611040662778 2026 0.3593710372812579 2027 0.0

Keywords

target 1.0 potential 0.2494895065229722 visualization 0.21148610323312536 docking 0.20896199659671016 analysis 0.16985252410663643 between 0.15039705048213273 novel 0.09758933635847987 energy 0.07935337492909812 binding 0.06636415201361316 cell 0.05533182076006807 activity 0.05090754395916052 interaction 0.03925127623369257 promising 0.03766307430516166 experimental 0.02697107203630176 synthesized 0.026006806579693703 stability 0.020022688598979013 protein 0.0185195689166194 mechanism 0.01698808848553602 development 0.012932501418037437 effective 0.012478729438457176 synthesis 0.010238230289279638 performance 0.008876914350538855 including 0.003119682359614294 chemical 0.002949517867271696 design 0.0
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