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Application

Discovery Studio 0.9297179275345214 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06927808352217546 Amorphous Cell 0.27322758174166395 Antibody 1.618646811265782E-4 Blends 0.003722887665911298 CASTEP 0.43436387180317254 CDOCKER 0.1817740369051473 CHARMm 0.25615085788280995 COMPASS 0.3748786014891551 COMPASS III 0.06555519585626417 COSMObase 0.002589834898025251 COSMOconf 0.003480090644221431 COSMOmic 2.4279702168986727E-4 COSMOperm 0.0010521204273227583 COSMOplex 3.237293622531564E-4 COSMOquick 0.0012139851084493364 COSMOtherm 0.06911621884104888 Cantera 0.0 Catalyst 0.13604726448688897 Classical Simulations 1.0 Conformers 0.001699579151829071 Crystallization 0.07818064098413727 DFTB Plus 0.006312722563936549 DMol3 0.20573000971188088 DPD 0.0038038200064745872 Discover 0.00712204596956944 Forcite 0.5262220783425057 GULP 0.028083522175461315 Kinetix 1.618646811265782E-4 LUDI 0.006879248947879573 LibDock 0.06644545160246035 LigandFit 0.012301715765619942 MCSS 0.001699579151829071 MODELER 0.22750080932340563 MesoDyn 0.0013758497895759146 Mesocite 0.004936872774360635 Mesoscale 0.008740692780835222 Modules 0.0 Morphology 0.018290708967303334 ONETEP 0.0015377144707024927 Polymorph 0.0022661055357720947 QMERA 2.4279702168986727E-4 QSAR 0.0016186468112657818 Quantum Mechanics 0.6277921657494335 Reflex 0.05730009711880868 Reflex Plus 8.093234056328909E-4 Reflex QPA 0.0 Semi-empirical 0.008983489802525089 Sorption 0.05155390093881515 Synthia 9.711880867594691E-4 TURBOMOLE 5.665263839430237E-4 VAMP 0.0022661055357720947 Visualization 0.7818873421819359 X-Cell 0.0012139851084493364 ZDOCK 0.03196827452249919

Year

2016 0.0 2017 0.08084868788386376 2018 0.10843104410943608 2019 0.12071468453378001 2020 0.13880513679508655 2021 0.19776661083193747 2022 0.4823003908431044 2023 0.5614740368509212 2024 0.7715242881072026 2025 1.0 2026 0.47459519821328866 2027 5.583472920156337E-4

Keywords

target 1.0 potential 0.22505856414496347 docking 0.18113545542235082 visualization 0.17407330852969546 analysis 0.1569863579991732 between 0.1545059942124845 novel 0.09287584401267741 energy 0.08288548987184786 binding 0.05756510954940058 cell 0.05642827614716825 activity 0.05060631114785724 promising 0.03620642138624776 interaction 0.03307151715584952 experimental 0.03303706765881218 synthesized 0.02590602177208213 mechanism 0.019222819346837536 stability 0.015295576684580404 performance 0.009576960176381424 development 0.008509025768223783 protein 0.008302328785999725 effective 0.006717651922281935 synthesis 0.005029626567452115 chemical 0.0046506821000413395 design 0.0046506821000413395 including 0.0
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