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Application

Discovery Studio 1.0 Materials Studio 0.9407910584381173 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06759780324089769 Amorphous Cell 0.2668655502067937 Antibody 1.3560241372296427E-4 Blends 0.0029154518950437317 CASTEP 0.4179266390941759 CDOCKER 0.19248762627974778 CHARMm 0.27696793002915454 COMPASS 0.3693131737744932 COMPASS III 0.06251271272628653 COSMObase 0.0025764458607363213 COSMOconf 0.003118855515628178 COSMOmic 3.390060343074107E-4 COSMOperm 0.0014238253440911248 COSMOplex 3.390060343074107E-4 COSMOquick 0.0017628313783985355 COSMOtherm 0.06556376703505322 Cantera 0.0 Catalyst 0.15099328768052073 Classical Simulations 1.0 Conformers 0.0013560241372296427 Crystallization 0.0766831649603363 DFTB Plus 0.006373313444979321 DMol3 0.19608109024340634 DPD 0.003661265170520035 Discover 0.006237711031256356 Forcite 0.5131873347345582 GULP 0.028476506881822496 Kinetix 2.034036205844464E-4 LUDI 0.0067801206861482135 LibDock 0.07403891789273849 LigandFit 0.012475422062512712 MCSS 0.001559427757814089 MODELER 0.22035392229981693 MesoDyn 0.0018306325852600175 Mesocite 0.0049494881008881955 Mesoscale 0.009153162926300088 Modules 0.0 Morphology 0.018238524645738694 ONETEP 0.001491626550952607 Polymorph 0.0020340362058444642 QMERA 2.7120482744592855E-4 QSAR 0.0017628313783985355 Quantum Mechanics 0.6016679096887925 Reflex 0.05620720048816869 Reflex Plus 0.0010170181029222321 Reflex QPA 0.0 Semi-empirical 0.00888195809885416 Sorption 0.05241033290392569 Synthia 0.0013560241372296427 TURBOMOLE 6.780120686148214E-4 VAMP 0.0021018374127059463 Visualization 0.8679232490338328 X-Cell 0.0012882229303681607 ZDOCK 0.032137772052342535

Year

2016 0.0 2017 0.06210612841355375 2018 0.08557859165220569 2019 0.0974518220842086 2020 0.11106037081011964 2021 0.17252717143118093 2022 0.47310256644442417 2023 0.6421591012877889 2024 0.9797241757238104 2025 1.0 2026 0.31975522878801715 2027 2.739976253539136E-4

Keywords

target 1.0 potential 0.2291228537202183 docking 0.19765739385065886 visualization 0.19174763742845735 analysis 0.15338746173299614 between 0.1446293091973912 novel 0.0967922268068681 energy 0.07166245175029948 binding 0.06700385997604152 activity 0.05446559297218155 cell 0.052548915213629706 interaction 0.039611340343404765 promising 0.03327565553041395 synthesized 0.02803141221882071 experimental 0.027898309596699054 protein 0.02134966058831359 mechanism 0.018980433914548116 stability 0.015173698921868761 synthesis 0.01400239584719819 development 0.012564887528284307 effective 0.009130839877545588 performance 0.004445627578863303 chemical 0.00322108345534407 design 0.003141221882071077 including 0.0
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