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Application

Discovery Studio 1.0 Materials Studio 0.979539641943734 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06601626016260162 Amorphous Cell 0.27924119241192413 Blends 0.0022764227642276423 CASTEP 0.37712737127371276 CDOCKER 0.16791327913279133 CHARMm 0.26102981029810296 COMPASS 0.36021680216802165 COMPASS III 0.08617886178861789 COSMObase 0.003794037940379404 COSMOconf 0.0045528455284552845 COSMOmic 1.0840108401084011E-4 COSMOperm 0.0013008130081300813 COSMOplex 3.252032520325203E-4 COSMOquick 0.0014092140921409214 COSMOtherm 0.06449864498644986 Catalyst 0.11934959349593496 Classical Simulations 1.0 Conformers 4.3360433604336043E-4 Crystallization 0.07111111111111111 DFTB Plus 0.005636856368563686 DMol3 0.17224932249322494 DPD 0.0024932249322493225 Discover 0.0036856368563685637 Forcite 0.5326829268292683 GULP 0.022872628726287262 Kinetix 2.1680216802168022E-4 LUDI 0.0036856368563685637 LibDock 0.07165311653116531 LigandFit 0.005203252032520325 MCSS 5.420054200542005E-4 MODELER 0.2010840108401084 MesoDyn 0.001084010840108401 Mesocite 0.003902439024390244 Mesoscale 0.006720867208672087 Modules 0.0 Morphology 0.016910569105691057 ONETEP 8.672086720867209E-4 Polymorph 0.001951219512195122 QMERA 2.1680216802168022E-4 QSAR 9.75609756097561E-4 Quantum Mechanics 0.5378861788617886 Reflex 0.051490514905149054 Reflex Plus 9.75609756097561E-4 Semi-empirical 0.0074796747967479675 Sorption 0.0548509485094851 Synthia 0.0017344173441734417 TURBOMOLE 4.3360433604336043E-4 VAMP 0.0014092140921409214 Visualization 0.8329539295392954 X-Cell 0.0014092140921409214 ZDOCK 0.03002710027100271

Year

2021 0.0030581039755351682 2022 0.14497324159021407 2023 0.2551605504587156 2024 0.654243119266055 2025 1.0 2026 0.40615443425076453 2027 0.0

Keywords

target 1.0 potential 0.28541696230074265 docking 0.22657395582044368 visualization 0.20736956624568376 analysis 0.19701054822383046 between 0.1580341516484556 novel 0.10666477460858048 energy 0.08812260536398467 binding 0.07795279315074972 cell 0.06730996641596897 promising 0.06418807057376662 activity 0.05803888179367107 stability 0.03911830093183861 interaction 0.038172271888746986 synthesized 0.03424625135991675 experimental 0.031218958422023557 performance 0.030698642448323165 development 0.024549453668227614 effective 0.023839931885908897 protein 0.023319615912208505 mechanism 0.022137079608343976 including 0.02190057234757107 synthesis 0.015987890828248426 design 0.006243791684404711 chemical 0.0
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