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Application

Discovery Studio 1.0 Materials Studio 0.9606403013182674 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06300331596399811 Amorphous Cell 0.2752250118427286 Blends 0.0016579819990525818 CASTEP 0.3292278540975841 CDOCKER 0.1662719090478446 CHARMm 0.2780672666982473 COMPASS 0.33964945523448603 COMPASS III 0.09379441023211749 COSMObase 0.0035528185693983892 COSMOconf 0.006158218853623875 COSMOmic 0.0 COSMOperm 7.105637138796779E-4 COSMOplex 2.3685457129322596E-4 COSMOquick 0.0011842728564661299 COSMOtherm 0.06347702510658455 Catalyst 0.09687351965892942 Classical Simulations 1.0 Conformers 2.3685457129322596E-4 Crystallization 0.07010895310279489 DFTB Plus 0.0035528185693983892 DMol3 0.14803410705826622 DPD 0.0014211274277593558 Discover 0.0037896731406916154 Forcite 0.5265277119848413 GULP 0.016579819990525817 Kinetix 0.0 LUDI 0.0037896731406916154 LibDock 0.07247749881572714 LigandFit 0.004026527711984841 MCSS 7.105637138796779E-4 MODELER 0.2472761724301279 MesoDyn 7.105637138796779E-4 Mesocite 0.0033159639981051635 Mesoscale 0.005210800568450971 Morphology 0.016106110847939364 ONETEP 7.105637138796779E-4 Polymorph 0.0014211274277593558 QMERA 0.0 QSAR 7.105637138796779E-4 Quantum Mechanics 0.4689720511605874 Reflex 0.05139744197063003 Reflex Plus 4.737091425864519E-4 Semi-empirical 0.004973945997157745 Sorption 0.05045002368545713 Synthia 7.105637138796779E-4 TURBOMOLE 4.737091425864519E-4 VAMP 9.474182851729038E-4 Visualization 0.7385125532922785 X-Cell 0.0018948365703458077 ZDOCK 0.029606821411653245

Year

2023 0.07046120058565154 2024 0.4203879941434846 2025 1.0 2026 0.5605783308931186 2027 0.0

Keywords

target 1.0 potential 0.3008238699621465 docking 0.22556223558227567 analysis 0.20607882431529725 visualization 0.17568470273881096 between 0.1449565798263193 novel 0.09997773324426631 binding 0.07704297483856602 promising 0.07448229792919171 energy 0.06969494544644846 cell 0.05911823647294589 activity 0.047873524827432644 stability 0.03930082386996215 performance 0.026608773101759072 including 0.023046092184368736 effective 0.015920730349588064 development 0.015364061456245824 interaction 0.01514139389890893 synthesized 0.013916722333556002 mechanism 0.013248719661545312 experimental 0.010465375194834113 protein 0.009129369850812736 strong 0.005455355154753952 enhanced 0.0028946782453796484 design 0.0
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