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Application

Discovery Studio 1.0 Materials Studio 0.9423098340572447 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06602230483271375 Amorphous Cell 0.2742007434944238 Blends 0.0022304832713754648 CASTEP 0.3637174721189591 CDOCKER 0.17710037174721188 CHARMm 0.2770260223048327 COMPASS 0.34988847583643123 COMPASS III 0.08029739776951673 COSMObase 0.0031226765799256505 COSMOconf 0.004312267657992565 COSMOmic 1.4869888475836432E-4 COSMOperm 8.921933085501858E-4 COSMOplex 1.4869888475836432E-4 COSMOquick 0.0010408921933085502 COSMOtherm 0.059182156133828996 Cantera 0.0 Catalyst 0.11791821561338289 Classical Simulations 1.0 Conformers 8.921933085501858E-4 Crystallization 0.07211895910780669 DFTB Plus 0.004163568773234201 DMol3 0.1637174721189591 DPD 0.0022304832713754648 Discover 0.0035687732342007433 Forcite 0.5235687732342007 GULP 0.022156133828996283 Kinetix 1.4869888475836432E-4 LUDI 0.005650557620817844 LibDock 0.07241635687732342 LigandFit 0.006096654275092937 MCSS 0.0011895910780669145 MODELER 0.20401486988847584 MesoDyn 0.0010408921933085502 Mesocite 0.003866171003717472 Mesoscale 0.0065427509293680295 Morphology 0.016654275092936804 ONETEP 8.921933085501858E-4 Polymorph 0.0013382899628252788 QMERA 1.4869888475836432E-4 QSAR 7.434944237918215E-4 Quantum Mechanics 0.5185130111524163 Reflex 0.053531598513011154 Reflex Plus 2.9739776951672863E-4 Semi-empirical 0.005947955390334572 Sorption 0.0524907063197026 Synthia 5.947955390334573E-4 TURBOMOLE 5.947955390334573E-4 VAMP 0.0013382899628252788 Visualization 0.8217100371747212 X-Cell 0.0013382899628252788 ZDOCK 0.03033457249070632

Year

2021 0.0 2022 0.1464968152866242 2023 0.29068979536522566 2024 0.6101097709716764 2025 1.0 2026 0.4821791570673533 2027 0.0012196774630708767

Keywords

target 1.0 potential 0.2941486905468699 docking 0.23490995448248564 visualization 0.20726960881324627 analysis 0.20304769443894716 between 0.150669569232799 novel 0.10699914242364272 binding 0.0854937660795567 energy 0.0806781449963718 cell 0.06398838973547068 promising 0.06359258526288014 activity 0.05660003958044726 stability 0.04056995844053038 interaction 0.03819513160498714 synthesized 0.02810211755392836 performance 0.026518899663566197 effective 0.026255030015172504 protein 0.02599116036677881 including 0.024341975064318226 mechanism 0.023352463882841876 experimental 0.023154561646546605 development 0.02012006069001913 synthesis 0.015568309255227918 design 0.006003034500956527 chemical 0.0
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