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Application

Discovery Studio 1.0 Materials Studio 0.9813104189044038 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06691979117228286 Amorphous Cell 0.27584242999525393 Blends 0.0024679639297579496 CASTEP 0.38462268628381585 CDOCKER 0.17142857142857143 CHARMm 0.2622686283815852 COMPASS 0.35889890840056954 COMPASS III 0.08153773137161842 COSMObase 0.0034171808258186996 COSMOconf 0.003986710963455149 COSMOmic 1.8984337921214997E-4 COSMOperm 0.00132890365448505 COSMOplex 1.8984337921214997E-4 COSMOquick 0.00132890365448505 COSMOtherm 0.061888941623160894 Cantera 0.0 Catalyst 0.1259610821072615 Classical Simulations 1.0 Conformers 8.542952064546749E-4 Crystallization 0.07375415282392027 DFTB Plus 0.0055054579971523495 DMol3 0.17446606549596583 DPD 0.0024679639297579496 Discover 0.0032273374466065497 Forcite 0.532890365448505 GULP 0.02439487422876127 Kinetix 2.8476506881822496E-4 LUDI 0.004746084480303749 LibDock 0.07147603227337447 LigandFit 0.006169909824394874 MCSS 8.542952064546749E-4 MODELER 0.18243948742287613 MesoDyn 0.0012339819648789748 Mesocite 0.0036070242050308494 Mesoscale 0.006834361651637399 Modules 0.0 Morphology 0.017180825818699574 ONETEP 9.492168960607499E-4 Polymorph 0.0018035121025154247 QMERA 1.8984337921214997E-4 QSAR 9.492168960607499E-4 Quantum Mechanics 0.548077835785477 Reflex 0.054200284765068815 Reflex Plus 8.542952064546749E-4 Semi-empirical 0.007403891789273849 Sorption 0.05552918841955387 Synthia 0.0014238253440911248 TURBOMOLE 5.695301376364499E-4 VAMP 0.0015187470336971997 Visualization 0.8491694352159468 X-Cell 0.0012339819648789748 ZDOCK 0.02952064546748932

Year

2021 0.0 2022 0.1559125625493811 2023 0.37160916513036607 2024 0.7034500921780353 2025 1.0 2026 0.37397945746642086 2027 7.900974453515934E-4

Keywords

target 1.0 potential 0.2798303060257836 docking 0.22430907368507763 visualization 0.21092301989373533 analysis 0.19255323530623172 between 0.15264220107912188 novel 0.10408171670991392 energy 0.08480579925038098 binding 0.07537377980971209 cell 0.0620289138761893 promising 0.05708637093784752 activity 0.05473866304213518 interaction 0.0386753984925244 stability 0.036533629885909635 synthesized 0.03109683265373368 experimental 0.02776061617035298 performance 0.026442604720128507 protein 0.02158243749742576 effective 0.021541249639606245 mechanism 0.020470365336298858 development 0.01935829317517196 including 0.016475143127805923 synthesis 0.014662877383747271 design 0.0028007743317270068 chemical 0.0
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