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Application

Discovery Studio 1.0 Materials Studio 0.9656853434631213 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06787134705170327 Amorphous Cell 0.2724364516686841 Blends 0.0029396507003285493 CASTEP 0.4013487809095625 CDOCKER 0.17767594674044612 CHARMm 0.2647414836590005 COMPASS 0.3678021787999308 COMPASS III 0.07669029915268892 COSMObase 0.0031125713297596403 COSMOconf 0.003717793532768459 COSMOmic 2.593809441466367E-4 COSMOperm 0.0012969047207331834 COSMOplex 3.458412588621823E-4 COSMOquick 0.0017292062943109112 COSMOtherm 0.06199204565104617 Cantera 0.0 Catalyst 0.11845063116029743 Classical Simulations 1.0 Conformers 0.0010375237765865469 Crystallization 0.07539339443195574 DFTB Plus 0.005360539512363825 DMol3 0.18208542279093895 DPD 0.0027667300708974583 Discover 0.004323015735777278 Forcite 0.5306934117240186 GULP 0.024814110323361577 Kinetix 2.593809441466367E-4 LUDI 0.00544699982707937 LibDock 0.07228082310219609 LigandFit 0.0077814283243991 MCSS 0.0011239840913020924 MODELER 0.20041500951063462 MesoDyn 0.0012104444060176379 Mesocite 0.003631333218052914 Mesoscale 0.0068303648625280995 Modules 0.0 Morphology 0.017205602628393567 ONETEP 0.0014698253501642747 Polymorph 0.001815666609026457 QMERA 1.7292062943109114E-4 QSAR 0.0012104444060176379 Quantum Mechanics 0.5715026802697561 Reflex 0.05585336330624244 Reflex Plus 7.781428324399101E-4 Semi-empirical 0.007089745806674736 Sorption 0.05550752204738025 Synthia 0.0012969047207331834 TURBOMOLE 5.187618882932734E-4 VAMP 0.0013833650354487291 Visualization 0.8727304167387169 X-Cell 0.0012969047207331834 ZDOCK 0.030693411724018675

Year

2020 0.05909935415376449 2021 0.13438910023887463 2022 0.15385295939131205 2023 0.4296204547465275 2024 0.7835088029726621 2025 1.0 2026 0.37609484207732463 2027 0.0

Keywords

target 1.0 potential 0.2656962211439494 docking 0.2181296868107631 visualization 0.21110866049110424 analysis 0.18188501690927805 between 0.15251433612704013 novel 0.10138214968387002 energy 0.08098073812674607 binding 0.07193795030142626 cell 0.057528304661079256 activity 0.053889133950889574 promising 0.04929422143802382 interaction 0.037935597706219674 stability 0.027422437876782824 synthesized 0.026687251874724306 experimental 0.025216879870607264 protein 0.019555947654756652 mechanism 0.01808557565063961 effective 0.01801205705043376 performance 0.01635788854580209 development 0.01624761064549331 synthesis 0.011395383031907073 including 0.008748713424496398 design 4.778709013380385E-4 chemical 0.0
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