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Application

Discovery Studio 0.9691486205873628 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06408459676391898 Amorphous Cell 0.2806726971588737 Blends 0.0022932857688877564 CASTEP 0.37278634220919865 CDOCKER 0.16167664670658682 CHARMm 0.25837686329468723 COMPASS 0.35265638934896165 COMPASS III 0.09275066887501593 COSMObase 0.004204357242960886 COSMOconf 0.0050961905975283476 COSMOmic 1.2740476493820868E-4 COSMOperm 0.0011466428844438782 COSMOplex 1.2740476493820868E-4 COSMOquick 0.0015288571792585043 COSMOtherm 0.06421200152885718 Cantera 0.0 Catalyst 0.1040896929545165 Classical Simulations 1.0 Conformers 7.644285896292522E-4 Crystallization 0.07147407313033508 DFTB Plus 0.0050961905975283476 DMol3 0.16690024206905338 DPD 0.0022932857688877564 Discover 0.0035673334182698435 Forcite 0.5389221556886228 GULP 0.021021786214804435 Kinetix 1.2740476493820868E-4 LUDI 0.003312523888393426 LibDock 0.06816154924194165 LigandFit 0.004076952478022678 MCSS 5.096190597528347E-4 MODELER 0.21951840998853356 MesoDyn 6.370238246910434E-4 Mesocite 0.0030577143585170086 Mesoscale 0.005605809657281182 Modules 0.0 Morphology 0.01656261944196713 ONETEP 0.0011466428844438782 Polymorph 0.0019110714740731304 QMERA 1.2740476493820868E-4 QSAR 8.918333545674609E-4 Quantum Mechanics 0.5289845840234425 Reflex 0.052108548859727356 Reflex Plus 0.0011466428844438782 Semi-empirical 0.006625047776786852 Sorption 0.05694992992737928 Synthia 0.0012740476493820869 TURBOMOLE 3.822142948146261E-4 VAMP 0.0011466428844438782 Visualization 0.7730921136450504 X-Cell 0.0015288571792585043 ZDOCK 0.026882405401962035

Year

2023 0.17441307860469538 2024 0.4603174603174603 2025 1.0 2026 0.403953996768368 2027 0.0

Keywords

target 1.0 potential 0.29268859700104616 docking 0.2175403928862025 analysis 0.20254562361966755 visualization 0.1870859002673486 between 0.15366732535162153 novel 0.09955829361850517 energy 0.0854353132628153 promising 0.06991747064977334 binding 0.06962687434615832 cell 0.06271068232012089 activity 0.0499825642217831 stability 0.03888178542368941 performance 0.03487155643380216 synthesized 0.02597930954318261 interaction 0.02545623619667558 experimental 0.02371265837498547 including 0.020109264210159246 development 0.01708706265256306 mechanism 0.016970824131117054 effective 0.01673834708822504 protein 0.009647797280018598 synthesis 0.00499825642217831 enhanced 0.0021504126467511335 design 0.0
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