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Application

Discovery Studio 0.976594027441485 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0598019801980198 Amorphous Cell 0.2851485148514851 Blends 0.002376237623762376 CASTEP 0.3346534653465347 CDOCKER 0.16693069306930694 CHARMm 0.26534653465346536 COMPASS 0.3403960396039604 COMPASS III 0.10673267326732673 COSMObase 0.0049504950495049506 COSMOconf 0.006336633663366337 COSMOmic 0.0 COSMOperm 3.9603960396039607E-4 COSMOplex 1.9801980198019803E-4 COSMOquick 0.001188118811881188 COSMOtherm 0.06673267326732674 Catalyst 0.08099009900990099 Classical Simulations 1.0 Conformers 3.9603960396039607E-4 Crystallization 0.07168316831683168 DFTB Plus 0.0037623762376237622 DMol3 0.15207920792079208 DPD 0.0021782178217821784 Discover 0.0039603960396039604 Forcite 0.5285148514851485 GULP 0.01881188118811881 Kinetix 1.9801980198019803E-4 LUDI 0.0037623762376237622 LibDock 0.0700990099009901 LigandFit 0.004158415841584159 MCSS 1.9801980198019803E-4 MODELER 0.24792079207920792 MesoDyn 5.94059405940594E-4 Mesocite 0.0029702970297029703 Mesoscale 0.005544554455445544 Modules 0.0 Morphology 0.016435643564356436 ONETEP 7.920792079207921E-4 Polymorph 0.0021782178217821784 QMERA 1.9801980198019803E-4 QSAR 5.94059405940594E-4 Quantum Mechanics 0.4776237623762376 Reflex 0.05188118811881188 Reflex Plus 7.920792079207921E-4 Semi-empirical 0.005544554455445544 Sorption 0.05821782178217822 Synthia 0.001188118811881188 TURBOMOLE 1.9801980198019803E-4 VAMP 0.001188118811881188 Visualization 0.6954455445544554 X-Cell 0.001188118811881188 ZDOCK 0.02811881188118812

Year

2023 0.0 2024 0.44175298804780877 2025 1.0 2026 0.6715537848605577 2027 1.5936254980079682E-4

Keywords

target 1.0 potential 0.30050577345166524 docking 0.21643286573146292 analysis 0.21290199446512073 visualization 0.16165664662658652 between 0.1473423036549289 novel 0.09466552151922894 promising 0.08512262620479054 energy 0.07863345739097242 binding 0.07023570951426662 cell 0.06412825651302605 activity 0.04790533447848077 performance 0.041034449852085125 stability 0.04093902089894074 including 0.02261666189521901 effective 0.016795495753411584 synthesized 0.016795495753411584 experimental 0.016700066800267203 development 0.01603206412825651 mechanism 0.015459490409390209 enhanced 0.012501192861914305 interaction 0.009161179501860864 strong 0.00858860578299456 design 0.001240576390876992 protein 0.0
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