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Application

Discovery Studio 1.0 Materials Studio 0.813545942532365 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06351094196003806 Amorphous Cell 0.266650808753568 Blends 0.0019029495718363464 CASTEP 0.36060894386298764 CDOCKER 0.19279257849666984 CHARMm 0.2974548049476689 COMPASS 0.3393196955280685 COMPASS III 0.07992388201712655 COSMObase 0.003805899143672693 COSMOconf 0.0035680304471931495 COSMOmic 0.0 COSMOperm 0.0011893434823977164 COSMOplex 2.378686964795433E-4 COSMOquick 0.001308277830637488 COSMOtherm 0.06113225499524263 Catalyst 0.13546622264509992 Classical Simulations 1.0 Conformers 8.325404376784015E-4 Crystallization 0.06850618458610847 DFTB Plus 0.005470980019029496 DMol3 0.16305899143672692 DPD 0.0022597526165556614 Discover 0.0028544243577545195 Forcite 0.5107040913415795 GULP 0.022002854424357756 Kinetix 1.1893434823977165E-4 LUDI 0.005114176974310181 LibDock 0.07968601332064701 LigandFit 0.006065651760228354 MCSS 0.0010704091341579448 MODELER 0.22502378686964797 MesoDyn 0.0011893434823977164 Mesocite 0.0028544243577545195 Mesoscale 0.0058277830637488105 Modules 0.0 Morphology 0.017007611798287345 ONETEP 5.946717411988582E-4 Polymorph 0.001665080875356803 QMERA 0.0 QSAR 0.0010704091341579448 Quantum Mechanics 0.5127259752616555 Reflex 0.04971455756422455 Reflex Plus 9.514747859181732E-4 Semi-empirical 0.007373929590865842 Sorption 0.05137963843958135 Synthia 0.0014272121788772598 TURBOMOLE 2.378686964795433E-4 VAMP 0.001665080875356803 Visualization 0.9317316841103711 X-Cell 0.0014272121788772598 ZDOCK 0.03235014272121789

Year

2021 0.0 2022 0.14824344383968333 2023 0.30034636318654134 2024 0.6427511133102425 2025 1.0 2026 0.31756556160316673

Keywords

target 1.0 potential 0.29550803745806 docking 0.25419400070108666 visualization 0.22785317241724673 analysis 0.20206319795683308 between 0.1460764184485953 novel 0.10936952276027843 binding 0.08858731033101307 energy 0.06650307977364915 activity 0.06364865541589464 promising 0.05919174720817267 cell 0.055135459962942564 interaction 0.0355050328008413 stability 0.03255045320246382 protein 0.031448745555611196 synthesized 0.028043467374430368 development 0.018128098552756773 including 0.017627322349641945 experimental 0.016575692323100806 mechanism 0.016575692323100806 effective 0.01612499374029746 synthesis 0.01362111272472332 performance 0.008362962592017627 vitro 0.002403725774951174 silico 0.0
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