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Application

Discovery Studio 0.8973699256718125 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06017191977077364 Amorphous Cell 0.2811604584527221 Blends 0.0014326647564469914 CASTEP 0.34169054441260743 CDOCKER 0.15974212034383956 CHARMm 0.2596704871060172 COMPASS 0.3527936962750716 COMPASS III 0.0988538681948424 COSMObase 0.003939828080229226 COSMOconf 0.004656160458452722 COSMOperm 3.5816618911174784E-4 COSMOplex 0.0 COSMOquick 0.002148997134670487 COSMOtherm 0.05873925501432665 Catalyst 0.07306590257879657 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07270773638968481 DFTB Plus 0.0053724928366762174 DMol3 0.15830945558739254 DPD 0.002507163323782235 Discover 0.0035816618911174787 Forcite 0.5329512893982808 GULP 0.02363896848137536 Kinetix 0.0 LUDI 0.002507163323782235 LibDock 0.07234957020057306 LigandFit 0.0035816618911174787 MCSS 0.0 MODELER 0.23674785100286533 MesoDyn 0.0010744985673352436 Mesocite 0.002507163323782235 Mesoscale 0.0053724928366762174 Modules 0.0 Morphology 0.016117478510028652 ONETEP 0.0 Polymorph 0.002507163323782235 QSAR 7.163323782234957E-4 Quantum Mechanics 0.4878223495702006 Reflex 0.05336676217765043 Reflex Plus 0.0014326647564469914 Semi-empirical 0.0060888252148997134 Sorption 0.05873925501432665 Synthia 7.163323782234957E-4 VAMP 3.5816618911174784E-4 Visualization 0.6558022922636103 X-Cell 0.0010744985673352436 ZDOCK 0.027936962750716332

Year

2023 0.0 2024 0.3947232281427832 2025 1.0 2026 0.45240558717020174 2027 5.173305742369374E-4

Keywords

target 1.0 potential 0.2784892202950235 analysis 0.19046847138920409 docking 0.18366023666720702 between 0.1447560382557951 visualization 0.13892040849408333 novel 0.09742259685524396 energy 0.08623763981196304 promising 0.07699789268925271 binding 0.06419192737882963 cell 0.05949100340411736 performance 0.04149781163883936 stability 0.037283190144269736 activity 0.0369589884908413 including 0.021397309126276545 effective 0.0189657967255633 experimental 0.016047981844707408 interaction 0.01588588101799319 development 0.015237477711136326 mechanism 0.011995461176852002 synthesized 0.010860755389852489 enhanced 0.009239747122710326 strong 0.0011347057869995137 protein 9.726049602852974E-4 design 0.0
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