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Application

Discovery Studio 1.0 Materials Studio 0.9092783505154639 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060077519379844964 Amorphous Cell 0.2742248062015504 Blends 0.001695736434108527 CASTEP 0.3137112403100775 CDOCKER 0.17732558139534885 CHARMm 0.2875484496124031 COMPASS 0.33042635658914726 COMPASS III 0.10198643410852713 COSMObase 0.004602713178294574 COSMOconf 0.006298449612403101 COSMOmic 0.0 COSMOperm 4.8449612403100775E-4 COSMOplex 2.4224806201550387E-4 COSMOquick 0.0012112403100775194 COSMOtherm 0.062257751937984496 Catalyst 0.08333333333333333 Classical Simulations 1.0 Conformers 2.4224806201550387E-4 Crystallization 0.07097868217054264 DFTB Plus 0.0026647286821705426 DMol3 0.14462209302325582 DPD 0.0014534883720930232 Discover 0.00436046511627907 Forcite 0.5123546511627907 GULP 0.018168604651162792 Kinetix 0.0 LUDI 0.00436046511627907 LibDock 0.07461240310077519 LigandFit 0.004118217054263566 MCSS 4.8449612403100775E-4 MODELER 0.27374031007751937 MesoDyn 4.8449612403100775E-4 Mesocite 0.0026647286821705426 Mesoscale 0.004602713178294574 Morphology 0.015988372093023256 ONETEP 4.8449612403100775E-4 Polymorph 0.001937984496124031 QMERA 2.4224806201550387E-4 QSAR 4.8449612403100775E-4 Quantum Mechanics 0.4491279069767442 Reflex 0.052083333333333336 Reflex Plus 4.8449612403100775E-4 Semi-empirical 0.00436046511627907 Sorption 0.05547480620155039 Synthia 7.267441860465116E-4 TURBOMOLE 0.0 VAMP 9.689922480620155E-4 Visualization 0.7281976744186046 X-Cell 0.001695736434108527 ZDOCK 0.031492248062015504

Year

2024 0.39821605550049555 2025 1.0 2026 0.7750247770069376 2027 0.0

Keywords

target 1.0 potential 0.32041921808761187 docking 0.23869524258125294 analysis 0.22538860103626943 visualization 0.1725153085256712 between 0.14307583608101743 novel 0.09715025906735751 promising 0.08749411210551107 binding 0.08219500706547339 energy 0.06617993405558173 cell 0.059467734338200656 activity 0.05216674517192652 stability 0.03709373528026378 performance 0.025435704192180875 including 0.023787093735280262 development 0.01413094677343382 effective 0.013659915214319359 strong 0.012835609985869053 synthesized 0.012011304757418746 mechanism 0.01024493641073952 protein 0.00800753650494583 enhanced 0.00659444182760245 interaction 0.0054168629298162975 experimental 0.004357041921808761 design 0.0
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