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Application

Discovery Studio 0.939528563215387 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0695 Amorphous Cell 0.27935714285714286 Antibody 2.1428571428571427E-4 Blends 0.0025714285714285713 CASTEP 0.4240714285714286 CDOCKER 0.1697857142857143 CHARMm 0.24778571428571428 COMPASS 0.3807142857142857 COMPASS III 0.07057142857142858 COSMObase 0.0027142857142857142 COSMOconf 0.0032142857142857142 COSMOmic 2.8571428571428574E-4 COSMOperm 0.0013571428571428571 COSMOplex 5.0E-4 COSMOquick 0.001642857142857143 COSMOtherm 0.06528571428571428 Cantera 7.142857142857143E-5 Catalyst 0.11771428571428572 Classical Simulations 1.0 Conformers 0.0012142857142857142 Crystallization 0.07907142857142857 DFTB Plus 0.006214285714285714 DMol3 0.1985 DPD 0.0035 Discover 0.005357142857142857 Forcite 0.5379285714285714 GULP 0.028214285714285713 Kinetix 2.1428571428571427E-4 LUDI 0.005285714285714286 LibDock 0.06771428571428571 LigandFit 0.007642857142857143 MCSS 0.001142857142857143 MODELER 0.18135714285714286 MesoDyn 0.002 Mesocite 0.004357142857142857 Mesoscale 0.00842857142857143 Modules 0.0 Morphology 0.019142857142857142 ONETEP 0.0013571428571428571 Polymorph 0.0020714285714285713 QMERA 5.0E-4 QSAR 0.001642857142857143 Quantum Mechanics 0.6092142857142857 Reflex 0.05778571428571429 Reflex Plus 8.571428571428571E-4 Semi-empirical 0.008857142857142857 Sorption 0.056357142857142856 Synthia 0.0015714285714285715 TURBOMOLE 6.428571428571428E-4 VAMP 0.002 Visualization 0.8344285714285714 X-Cell 0.0012142857142857142 ZDOCK 0.029357142857142856

Year

2019 0.003063457330415755 2020 0.09549234135667396 2021 0.13663019693654266 2022 0.28595185995623634 2023 0.6057768052516411 2024 0.9878336980306346 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.24927765442987926 docking 0.19830286809209527 visualization 0.19681255512637247 analysis 0.1686182669789227 between 0.1525593844095015 novel 0.09398096049149914 energy 0.08561695915325893 binding 0.06177195170169409 cell 0.0585480093676815 activity 0.04571306913227288 promising 0.040268864624836524 interaction 0.03601082757991423 experimental 0.030262477569269138 synthesized 0.025092004014720642 stability 0.022598010888409015 mechanism 0.01840080294412847 performance 0.016849660877763923 effective 0.013473645792146964 protein 0.012378721980595517 development 0.01180084552449892 synthesis 0.00875939049241157 including 0.003923476991392682 chemical 0.0022506767237446394 design 0.0
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