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Application

Discovery Studio 0.9892983921486741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06911826747292926 Amorphous Cell 0.27647306989171705 Antibody 2.1094079594993672E-4 Blends 0.002953171143299114 CASTEP 0.41949092954577416 CDOCKER 0.17915904936014626 CHARMm 0.25819153424272256 COMPASS 0.37195893685838843 COMPASS III 0.06961046266347912 COSMObase 0.0026719167486991984 COSMOconf 0.0032344255378990295 COSMOmic 2.812543945999156E-4 COSMOperm 0.0014062719729995782 COSMOplex 4.921951905498523E-4 COSMOquick 0.0013359583743495992 COSMOtherm 0.0649697651525805 Cantera 7.03135986499789E-5 Catalyst 0.1309942342849107 Classical Simulations 1.0 Conformers 0.0016172127689495148 Crystallization 0.0763605681338771 DFTB Plus 0.0060469694838981855 DMol3 0.1942764730698917 DPD 0.0033750527351989875 Discover 0.00576571508929827 Forcite 0.529883279426241 GULP 0.027914498664041627 Kinetix 2.1094079594993672E-4 LUDI 0.0060469694838981855 LibDock 0.07179018422162846 LigandFit 0.00892982702854732 MCSS 0.0016172127689495148 MODELER 0.19589368583884123 MesoDyn 0.0021094079594993673 Mesocite 0.004289129517648713 Mesoscale 0.00836731823934749 Modules 0.0 Morphology 0.018422162846294474 ONETEP 0.0012656447756996202 Polymorph 0.0019687807621994093 QMERA 4.2188159189987344E-4 QSAR 0.0014062719729995782 Quantum Mechanics 0.6005484460694699 Reflex 0.05582899732808325 Reflex Plus 7.73449585149768E-4 Semi-empirical 0.00836731823934749 Sorption 0.05336802137533399 Synthia 0.0014062719729995782 TURBOMOLE 5.625087891998312E-4 VAMP 0.0017578399662494726 Visualization 0.853325833216144 X-Cell 0.0011250175783996624 ZDOCK 0.03016453382084095

Year

2018 0.0 2019 0.07559716510630851 2020 0.10700848718173069 2021 0.14008224691574067 2022 0.31376323387872956 2023 0.6259515268177444 2024 0.9454895441420946 2025 1.0 2026 0.372648525680287 2027 6.999737509843381E-4

Keywords

target 1.0 potential 0.24763884763884764 docking 0.2043956043956044 visualization 0.20044550044550044 analysis 0.16845856845856846 between 0.14986634986634986 novel 0.09622809622809622 energy 0.0795960795960796 binding 0.06424116424116424 cell 0.05583605583605584 activity 0.04962874962874963 promising 0.038847638847638845 interaction 0.03682803682803683 experimental 0.028155628155628155 synthesized 0.02684882684882685 stability 0.019305019305019305 mechanism 0.01784971784971785 protein 0.015741015741015742 development 0.011493911493911494 effective 0.010959310959310959 performance 0.01075141075141075 synthesis 0.00885060885060885 including 0.003861003861003861 chemical 0.0021087021087021086 design 0.0
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