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Application

Discovery Studio 1.0 Materials Studio 0.6140434678767615 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048329779673063254 Amorphous Cell 0.17945984363894812 Blends 0.0042643923240938165 CASTEP 0.2810945273631841 CDOCKER 0.17199715707178392 CHARMm 0.26901208244491825 COMPASS 0.2935323383084577 COMPASS III 0.023098791755508174 COSMObase 0.0 COSMOconf 0.0 COSMOplex 0.0 COSMOquick 0.0014214641080312722 COSMOtherm 0.04797441364605544 Catalyst 0.19012082444918266 Classical Simulations 0.7864250177683013 Conformers 0.0024875621890547263 Crystallization 0.057569296375266525 DFTB Plus 0.0039090262970859985 DMol3 0.1478322672352523 DPD 0.0028429282160625444 Discover 0.007818052594171997 Forcite 0.3642501776830135 GULP 0.024875621890547265 LUDI 0.006751954513148543 LibDock 0.07036247334754797 LigandFit 0.007818052594171997 MCSS 3.5536602700781805E-4 MODELER 0.07533759772565743 MesoDyn 0.0028429282160625444 Mesocite 0.0042643923240938165 Mesoscale 0.008884150675195452 Morphology 0.015991471215351813 ONETEP 7.107320540156361E-4 Polymorph 7.107320540156361E-4 QMERA 7.107320540156361E-4 QSAR 0.0014214641080312722 Quantum Mechanics 0.4175550817341862 Reflex 0.0412224591329069 Reflex Plus 3.5536602700781805E-4 Semi-empirical 0.006751954513148543 Sorption 0.03482587064676617 Synthia 3.5536602700781805E-4 TURBOMOLE 0.0 VAMP 0.0014214641080312722 Visualization 1.0 X-Cell 3.5536602700781805E-4 ZDOCK 0.028429282160625444

Year

2023 0.0

Keywords

target 1.0 visualization 0.3014827018121911 docking 0.2955518945634267 potential 0.23261943986820427 analysis 0.16062602965403625 between 0.12273476112026359 binding 0.09324546952224053 novel 0.09242174629324547 activity 0.06869851729818781 protein 0.06029654036243822 interaction 0.05782537067545305 energy 0.03904448105436573 cell 0.031630971993410216 synthesized 0.030807248764415155 drug 0.02158154859967051 compound 0.020263591433278418 synthesis 0.020263591433278418 silico 0.019769357495881382 vitro 0.015815485996705108 experimental 0.010214168039538715 mechanism 0.008896210873146623 development 0.005930807248764415 promising 9.884678747940692E-4 chemical 8.237232289950577E-4 inhibition 0.0
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