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Application

Discovery Studio 0.9542243338153275 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873828324717378 Amorphous Cell 0.26222802931318523 Antibody 1.7042549565414987E-4 Blends 0.00363574390728853 CASTEP 0.44980969152985284 CDOCKER 0.18235528034994036 CHARMm 0.27074930409589276 COMPASS 0.37402715446230755 COMPASS III 0.057887860023859566 COSMObase 0.0024427654377094815 COSMOconf 0.002783616429017781 COSMOmic 4.544679884110663E-4 COSMOperm 0.0013065954666818156 COSMOplex 2.840424927569164E-4 COSMOquick 0.0015338294608873487 COSMOtherm 0.06714764528773505 Cantera 0.0 Catalyst 0.15860932795546215 Classical Simulations 1.0 Conformers 0.0017042549565414987 Crystallization 0.07811168550815202 DFTB Plus 0.006078509344998012 DMol3 0.2104754871328751 DPD 0.00397659489859683 Discover 0.0077827643015395105 Forcite 0.5095154235073567 GULP 0.031244674203260808 Kinetix 1.7042549565414987E-4 LUDI 0.008407657785604726 LibDock 0.06851104925296825 LigandFit 0.018121911037891267 MCSS 0.0020451059478497984 MODELER 0.22888144066352326 MesoDyn 0.001988297449298415 Mesocite 0.005169573368175879 Mesoscale 0.009600636255183776 Modules 0.0 Morphology 0.018462762029199567 ONETEP 0.001590637959438732 Polymorph 0.002158722944952565 QMERA 2.840424927569164E-4 QSAR 0.001590637959438732 Quantum Mechanics 0.6465943305118446 Reflex 0.0570925410441402 Reflex Plus 0.0010225529739248992 Reflex QPA 0.0 Semi-empirical 0.009089359768221325 Sorption 0.05061637220928251 Synthia 0.001192978469579049 TURBOMOLE 6.248934840652161E-4 VAMP 0.0026131909333636312 Visualization 0.7940691927512356 X-Cell 0.0011361699710276656 ZDOCK 0.03255126966994262

Year

2012 0.0 2013 0.02642825992150022 2014 0.05198430004361099 2015 0.05861317051897078 2016 0.06323593545573485 2017 0.07631923244657654 2018 0.08573920627998255 2019 0.09498473615351069 2020 0.12830353249018753 2021 0.3460095944177933 2022 0.5119930222416049 2023 0.6270388137810728 2024 1.0 2025 0.9976450065416484 2026 0.37156563453990404 2027 7.849978194505015E-4

Keywords

target 1.0 potential 0.21574593515261006 docking 0.1753351716268898 visualization 0.17488352191689646 between 0.15529618712560617 analysis 0.14992393268042217 novel 0.09313492440810117 energy 0.08048873252828753 binding 0.057692307692307696 cell 0.0499667205476847 activity 0.04875439764191309 interaction 0.037677094228392126 experimental 0.03396881239897309 promising 0.026528477702766947 synthesized 0.024175145003327944 mechanism 0.01599790814871161 protein 0.014357706570314729 stability 0.010411714367214985 development 0.006679661500427879 synthesis 0.005823904155177332 chemical 0.005562422744128554 performance 0.002852524484168489 effective 0.0026623561852239233 design 0.002210706475230579 well 0.0
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