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Application

Discovery Studio 1.0 Materials Studio 0.9792392674427226 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06610435464888191 Amorphous Cell 0.2767752059631228 Blends 0.002451941938014908 CASTEP 0.38142408787759907 CDOCKER 0.17104746959591996 CHARMm 0.26265202040015695 COMPASS 0.3592585327579443 COMPASS III 0.0821890937622597 COSMObase 0.003432718713220871 COSMOconf 0.004119262455865045 COSMOmic 1.9615535504119262E-4 COSMOperm 0.0012750098077677521 COSMOplex 1.9615535504119262E-4 COSMOquick 0.0013730874852883484 COSMOtherm 0.062279325225578656 Cantera 0.0 Catalyst 0.12514711651628088 Classical Simulations 1.0 Conformers 7.846214201647705E-4 Crystallization 0.07355825814044724 DFTB Plus 0.005492349941153394 DMol3 0.1731071008238525 DPD 0.002451941938014908 Discover 0.0032365633581796782 Forcite 0.5331502550019616 GULP 0.02373479795998431 Kinetix 2.9423303256178896E-4 LUDI 0.004609650843468027 LibDock 0.07159670459003531 LigandFit 0.006276971361318164 MCSS 8.826990976853668E-4 MODELER 0.18585719890153002 MesoDyn 0.0010788544527265593 Mesocite 0.003432718713220871 Mesoscale 0.0064731267163593564 Modules 0.0 Morphology 0.017359748921145546 ONETEP 9.80776775205963E-4 Polymorph 0.0017653981953707335 QMERA 1.9615535504119262E-4 QSAR 9.80776775205963E-4 Quantum Mechanics 0.5437426441741859 Reflex 0.05374656728128678 Reflex Plus 8.826990976853668E-4 Semi-empirical 0.007257748136524127 Sorption 0.055610043154178106 Synthia 0.0014711651628089447 TURBOMOLE 5.884660651235779E-4 VAMP 0.0013730874852883484 Visualization 0.8438603373872107 X-Cell 0.0012750098077677521 ZDOCK 0.029619458611220086

Year

2021 0.0 2022 0.11848466203744397 2023 0.3665289619407577 2024 0.6586973718906566 2025 1.0 2026 0.3744396589610618 2027 7.910697020304122E-4

Keywords

target 1.0 potential 0.28235896997907506 docking 0.22543451338770978 visualization 0.2103599948755178 analysis 0.19498654823418884 between 0.15288038604432677 novel 0.10389887688431482 energy 0.08527992484092753 binding 0.07618396891147457 cell 0.06345817141393005 promising 0.05914506555066832 activity 0.054789255668958446 interaction 0.03851902464021865 stability 0.03659734381005252 synthesized 0.031344749540931804 experimental 0.028099244138873467 performance 0.026988939659221934 protein 0.021992569500790024 effective 0.02190716146389375 mechanism 0.021010377076482897 development 0.020369816799760857 including 0.01810650382200965 synthesis 0.015544262715121493 design 0.003117393346713926 chemical 0.0
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