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Application

Discovery Studio 0.95069917533166 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692425636307881 Amorphous Cell 0.26826126954921803 Antibody 2.4532352039251763E-4 Blends 0.0026372278442195647 CASTEP 0.43759582950015335 CDOCKER 0.17927016252683226 CHARMm 0.26476540938362464 COMPASS 0.37651027292241646 COMPASS III 0.061821527138914444 COSMObase 0.0024532352039251764 COSMOconf 0.003005213124808341 COSMOmic 2.4532352039251763E-4 COSMOperm 0.0014106102422569765 COSMOplex 4.906470407850353E-4 COSMOquick 0.0017172646427476234 COSMOtherm 0.06605335786568538 Cantera 6.133088009812941E-5 Catalyst 0.14756209751609936 Classical Simulations 1.0 Conformers 0.0012266176019625882 Crystallization 0.07752223244403557 DFTB Plus 0.0060717571297148115 DMol3 0.2062557497700092 DPD 0.0044771542471634465 Discover 0.007605029132168047 Forcite 0.5155473781048758 GULP 0.03017479300827967 Kinetix 1.839926402943882E-4 LUDI 0.0072983747316774 LibDock 0.07108249003373199 LigandFit 0.013124808340999694 MCSS 0.001349279362158847 MODELER 0.21533272002453235 MesoDyn 0.0023305734437289176 Mesocite 0.005397117448635388 Mesoscale 0.010119595216191352 Modules 0.0 Morphology 0.019012572830420117 ONETEP 0.001962588163140141 Polymorph 0.0022079116835326588 QMERA 5.519779208831647E-4 QSAR 0.0018399264029438822 Quantum Mechanics 0.6306654400490647 Reflex 0.056363078810180926 Reflex Plus 0.0010426249616682 Semi-empirical 0.009076970254523153 Sorption 0.05372585096596136 Synthia 0.0014719411223551057 TURBOMOLE 7.359705611775528E-4 VAMP 0.0023305734437289176 Visualization 0.8017172646427476 X-Cell 0.0012266176019625882 ZDOCK 0.029745476847592763

Year

2015 0.01015406162464986 2016 0.0626750700280112 2017 0.0701155462184874 2018 0.08394607843137254 2019 0.0976015406162465 2020 0.10766806722689076 2021 0.20010504201680673 2022 0.47619047619047616 2023 0.6247373949579832 2024 0.9830182072829131 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.22785789840303397 docking 0.18221924098965456 visualization 0.18095508371817032 analysis 0.1578906632955806 between 0.15389179845721215 novel 0.09367663372977994 energy 0.08253141043832718 binding 0.060111968215474314 cell 0.05417816877789531 activity 0.04749619462862155 interaction 0.036660560873042494 experimental 0.03266169603467403 promising 0.03183612393901086 synthesized 0.02386419339026341 mechanism 0.017595005288821238 stability 0.015195686385800159 protein 0.012796367482779082 performance 0.010113258171873791 development 0.009003895668326411 synthesis 0.00815252444467377 chemical 0.00567580815768427 effective 0.005185624725884265 design 0.002502515414978974 well 0.0
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