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Application

Discovery Studio 0.9461855985323345 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06323585263957462 Amorphous Cell 0.2842764906950247 Blends 0.0018989745537409798 CASTEP 0.3401063425750095 CDOCKER 0.1623623243448538 CHARMm 0.25977971895176605 COMPASS 0.3414356247626282 COMPASS III 0.10653247246486897 COSMObase 0.004557538928978352 COSMOconf 0.0060767185719711354 COSMOmic 0.0 COSMOperm 3.7979491074819596E-4 COSMOplex 1.8989745537409798E-4 COSMOquick 0.001139384732244588 COSMOtherm 0.06551462210406381 Catalyst 0.07766805924800607 Classical Simulations 1.0 Conformers 3.7979491074819596E-4 Crystallization 0.07159134067603494 DFTB Plus 0.0037979491074819596 DMol3 0.15381693885301936 DPD 0.002088872009115078 Discover 0.0037979491074819596 Forcite 0.5303835928598557 GULP 0.020319027725028485 Kinetix 1.8989745537409798E-4 LUDI 0.0037979491074819596 LibDock 0.06893277630079757 LigandFit 0.0039878465628560575 MCSS 3.7979491074819596E-4 MODELER 0.2457273072540828 MesoDyn 7.595898214963919E-4 Mesocite 0.0030383592859855677 Mesoscale 0.00569692366122294 Modules 0.0 Morphology 0.016521078617546526 ONETEP 7.595898214963919E-4 Polymorph 0.001709077098366882 QMERA 1.8989745537409798E-4 QSAR 5.69692366122294E-4 Quantum Mechanics 0.48442840865932396 Reflex 0.052221800227876945 Reflex Plus 7.595898214963919E-4 Semi-empirical 0.005507026205848841 Sorption 0.0565894417014812 Synthia 0.001139384732244588 TURBOMOLE 1.8989745537409798E-4 VAMP 0.001139384732244588 Visualization 0.6849601215343715 X-Cell 0.0015191796429927839 ZDOCK 0.028864413216862894

Year

2023 0.0 2024 0.44300166087875587 2025 1.0 2026 0.6420051336252454 2027 0.0015098897780462027

Keywords

target 1.0 potential 0.29884530791788855 analysis 0.21086876832844575 docking 0.20958577712609971 visualization 0.15771627565982405 between 0.14901026392961877 novel 0.093658357771261 promising 0.0814699413489736 energy 0.08082844574780058 binding 0.06699046920821114 cell 0.06369134897360704 activity 0.044446480938416424 performance 0.042430351906158355 stability 0.0405975073313783 including 0.020894428152492667 experimental 0.017045454545454544 effective 0.015579178885630499 development 0.015487536656891496 synthesized 0.014571114369501465 mechanism 0.014296187683284457 enhanced 0.01154692082111437 interaction 0.009072580645161291 strong 0.006598240469208211 design 0.0016495601173020528 protein 0.0
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