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Application

Discovery Studio 1.0 Materials Studio 0.9884477858256165 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06558541494021546 Amorphous Cell 0.27867882088315377 Blends 0.0023677045104770924 CASTEP 0.367230969574997 CDOCKER 0.1731975849413993 CHARMm 0.26695868355629215 COMPASS 0.3517225050313721 COMPASS III 0.08571090327927075 COSMObase 0.003551556765715639 COSMOconf 0.004261868118858767 COSMOmic 1.1838522552385462E-4 COSMOperm 8.286965786669824E-4 COSMOplex 1.1838522552385462E-4 COSMOquick 0.0011838522552385462 COSMOtherm 0.06085000591926128 Cantera 0.0 Catalyst 0.11353143127737658 Classical Simulations 1.0 Conformers 9.47081804190837E-4 Crystallization 0.07245175802059903 DFTB Plus 0.004617023795430331 DMol3 0.1664496270865396 DPD 0.002604474961524802 Discover 0.003433171540191784 Forcite 0.5308393512489641 GULP 0.02225642239848467 Kinetix 2.3677045104770924E-4 LUDI 0.005208949923049604 LibDock 0.07079436486326507 LigandFit 0.005800876050668876 MCSS 9.47081804190837E-4 MODELER 0.20291227654788682 MesoDyn 0.0011838522552385462 Mesocite 0.003669941991239493 Mesoscale 0.006866343080383568 Modules 0.0 Morphology 0.016573931573339647 ONETEP 0.0010654670297146917 Polymorph 0.0016573931573339647 QMERA 2.3677045104770924E-4 QSAR 7.103113531431277E-4 Quantum Mechanics 0.5243281638451521 Reflex 0.053391736711258436 Reflex Plus 7.103113531431277E-4 Semi-empirical 0.006392802178288149 Sorption 0.054930744643068546 Synthia 8.286965786669824E-4 TURBOMOLE 5.919261276192731E-4 VAMP 0.001302237480762401 Visualization 0.798863501834971 X-Cell 0.001302237480762401 ZDOCK 0.028885995027820528

Year

2021 0.0 2022 0.1328158689090125 2023 0.2339370418283743 2024 0.6832686502802933 2025 1.0 2026 0.4589262613195343 2027 9.702457956015524E-4

Keywords

target 1.0 potential 0.2867247294800739 docking 0.22385853787278964 analysis 0.2004750593824228 visualization 0.1982053312219583 between 0.15223013987859593 novel 0.10461863288466614 energy 0.08424386381631037 binding 0.07706518870414357 cell 0.06513591976774874 promising 0.0642385853787279 activity 0.05463182897862233 stability 0.04001055687516495 interaction 0.03436262866191607 performance 0.032726313011348644 synthesized 0.029189759831089998 experimental 0.0260754816574294 effective 0.02480865663763526 mechanism 0.023066772235418316 including 0.021272103457376616 protein 0.019899709685932965 development 0.01905515967273687 synthesis 0.012932172077065188 design 0.004908946951702296 chemical 0.0
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