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Application

Discovery Studio 0.7852760736196319 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02857142857142857 Amorphous Cell 0.16703296703296702 Blends 0.0 CASTEP 0.43956043956043955 CDOCKER 0.18461538461538463 CHARMm 0.35824175824175825 COMPASS 0.3120879120879121 COMPASS III 0.013186813186813187 COSMObase 0.004395604395604396 COSMOconf 0.004395604395604396 COSMOquick 0.0 COSMOtherm 0.08131868131868132 Catalyst 0.3032967032967033 Classical Simulations 1.0 Conformers 0.006593406593406593 Crystallization 0.14065934065934066 DFTB Plus 0.004395604395604396 DMol3 0.32967032967032966 DPD 0.015384615384615385 Discover 0.02197802197802198 Forcite 0.3758241758241758 GULP 0.05934065934065934 LUDI 0.054945054945054944 LibDock 0.054945054945054944 LigandFit 0.06813186813186813 MCSS 0.002197802197802198 MODELER 0.2967032967032967 Mesocite 0.01098901098901099 Mesoscale 0.01978021978021978 Morphology 0.04395604395604396 ONETEP 0.0 Polymorph 0.008791208791208791 QSAR 0.008791208791208791 Quantum Mechanics 0.7670329670329671 Reflex 0.09010989010989011 Reflex Plus 0.004395604395604396 Semi-empirical 0.015384615384615385 Sorption 0.03296703296703297 Synthia 0.002197802197802198 TURBOMOLE 0.0 VAMP 0.008791208791208791 Visualization 0.512087912087912 X-Cell 0.004395604395604396 ZDOCK 0.013186813186813187

Year

2004 0.015463917525773196 2005 0.030927835051546393 2006 0.0 2007 0.041237113402061855 2008 0.10309278350515463 2009 0.0979381443298969 2010 0.21649484536082475 2011 0.08247422680412371 2012 0.03608247422680412 2013 0.30927835051546393 2014 0.26288659793814434 2015 0.24742268041237114 2016 0.12371134020618557 2017 0.1958762886597938 2018 0.4536082474226804 2019 0.29381443298969073 2020 1.0 2021 0.4896907216494845 2022 0.6391752577319587 2023 0.422680412371134 2024 0.6288659793814433 2025 0.25773195876288657 2026 0.17525773195876287

Keywords

design 1.0 target 0.963096309630963 novel 0.1782178217821782 between 0.1548154815481548 synthesis 0.1251125112511251 potential 0.12421242124212421 synthesized 0.0963096309630963 docking 0.08640864086408641 energy 0.0738073807380738 visualization 0.062106210621062106 analysis 0.050405040504050404 experimental 0.04590459045904591 designed 0.045004500450045004 binding 0.0405040504050405 well 0.0369036903690369 development 0.036003600360036005 promising 0.034203420342034205 activity 0.0315031503150315 chemical 0.019801980198019802 compound 0.013501350135013501 interaction 0.009000900090009001 catalyst 0.0072007200720072 performance 0.0036003600360036 potent 0.0027002700270027003 cell 0.0
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