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Application

Discovery Studio 0.6780768225764306 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08531656937584194 Amorphous Cell 0.11136057476425684 Antibody 0.0 Blends 0.003592276605298608 CASTEP 0.651549169286035 CDOCKER 0.25190839694656486 CHARMm 0.2617871576111361 COMPASS 0.2833408172429277 COMPASS III 0.009878760664571173 COSMOconf 4.49034575662326E-4 COSMOtherm 0.0345756623259991 Catalyst 0.2748091603053435 Classical Simulations 0.8643915581499776 Conformers 0.001796138302649304 Crystallization 0.16165244723843736 DFTB Plus 0.006286484059272564 DMol3 0.366412213740458 DPD 0.00898069151324652 Discover 0.03682083520431073 Equilibria 0.0 Forcite 0.3286933093848226 GULP 0.03592276605298608 LUDI 0.008531656937584195 LibDock 0.05163897620116749 LigandFit 0.03502469690166143 MCSS 0.003143242029636282 MODELER 0.16479568926807364 MesoDyn 0.003592276605298608 Mesocite 0.004041311180960934 Mesoscale 0.015267175572519083 Morphology 0.019308486753480018 ONETEP 0.0 Polymorph 0.006286484059272564 QMERA 0.001347103726986978 QSAR 0.003143242029636282 Quantum Mechanics 1.0 Reflex 0.12707678491243826 Reflex Plus 0.012123933542882801 Semi-empirical 0.017512348450830714 Sorption 0.0449034575662326 Synthia 0.001347103726986978 TURBOMOLE 4.49034575662326E-4 VAMP 0.00898069151324652 Visualization 0.6106870229007634 X-Cell 0.005388414907947912 ZDOCK 0.007184553210597216

Year

2003 0.0 2004 0.022222222222222223 2005 0.023703703703703703 2006 0.045925925925925926 2007 0.05185185185185185 2008 0.0874074074074074 2009 0.1362962962962963 2010 0.15259259259259259 2011 0.17777777777777778 2012 0.23555555555555555 2013 0.42518518518518517 2014 0.5762962962962963 2015 0.7348148148148148 2016 0.7051851851851851 2017 0.8251851851851851 2018 0.8311111111111111 2019 0.7733333333333333 2020 0.8962962962962963 2021 0.557037037037037 2022 1.0 2023 0.96 2024 0.4740740740740741 2025 0.08296296296296296 2026 0.05037037037037037

Keywords

synthesized 1.0 target 0.9723141215392652 synthesis 0.28904753613094203 novel 0.19867664983458122 docking 0.13407626675953335 compound 0.13181264147658017 potential 0.10639038829879854 between 0.09820651227581403 visualization 0.07974925996865749 activity 0.07487375935921992 designed 0.06756050844506356 analysis 0.05815775726971966 experimental 0.05049625631203204 design 0.04805850600731325 potent 0.02803412850426606 x-ray 0.02664112833014104 well 0.021765627720703465 energy 0.021069127633640956 promising 0.014800626850078356 binding 0.013407626675953334 chemical 0.01305937663242208 inhibition 0.008358001044750131 crystal 0.0010447501305937664 medicinal 3.4825004353125546E-4 vitro 0.0
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