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Application

Discovery Studio 1.0 Materials Studio 0.9855099736544976 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06858834126881998 Amorphous Cell 0.2730021876206408 Antibody 3.8605070132544073E-4 Blends 0.003152747394157766 CASTEP 0.4224681508171407 CDOCKER 0.18311671599536739 CHARMm 0.26032685626045554 COMPASS 0.3763350920087505 COMPASS III 0.06665808776219277 COSMObase 0.0025093295586153647 COSMOconf 0.002959722043495046 COSMOmic 2.573671342169605E-4 COSMOperm 0.0012868356710848024 COSMOplex 5.14734268433921E-4 COSMOquick 0.0016085445888560032 COSMOtherm 0.0647921760391198 Cantera 6.434178355424013E-5 Catalyst 0.12308583193926136 Classical Simulations 1.0 Conformers 0.0017372281559644832 Crystallization 0.07733882383219663 DFTB Plus 0.005983785870544331 DMol3 0.19778664264573415 DPD 0.0032814309612662464 Discover 0.005919444086990092 Forcite 0.5286964354651911 GULP 0.028632093681636855 Kinetix 1.9302535066272037E-4 LUDI 0.006241153004761292 LibDock 0.07161240509586926 LigandFit 0.00997297645090722 MCSS 0.0018015699395187235 MODELER 0.20325569424784454 MesoDyn 0.001994595290181444 Mesocite 0.004632608415905289 Mesoscale 0.008493115429159696 Modules 0.0 Morphology 0.018659117230729636 ONETEP 0.0014155192381932827 Polymorph 0.001994595290181444 QMERA 3.8605070132544073E-4 QSAR 0.001479861021747523 Quantum Mechanics 0.6068073607000386 Reflex 0.05662076952773131 Reflex Plus 7.077596190966413E-4 Semi-empirical 0.008428773645605457 Sorption 0.053468022133573545 Synthia 0.0014155192381932827 TURBOMOLE 5.14734268433921E-4 VAMP 0.0019302535066272038 Visualization 0.8789731051344744 X-Cell 0.0011581521039763223 ZDOCK 0.03088405610603526

Year

2019 0.037259209192294696 2020 0.19406894221020615 2021 0.2608989523487665 2022 0.2957924974653599 2023 0.7064886786076378 2024 1.0 2025 0.9662892869212572 2026 0.359158499493072 2027 0.0

Keywords

target 1.0 potential 0.24236099962540802 visualization 0.20610584898592604 docking 0.20522288221758442 analysis 0.16431208861775565 between 0.1498367849307005 novel 0.09667148284903944 energy 0.07746026649542463 binding 0.0645368437951517 cell 0.05423556483116605 activity 0.051158559426339165 interaction 0.03847594584470487 promising 0.03555947985230374 experimental 0.026381976775298337 synthesized 0.025284957457055706 mechanism 0.01768609193557018 protein 0.017177717129555306 stability 0.016482046342377054 development 0.010916680044951036 effective 0.010542088082624284 synthesis 0.009498581901856906 performance 0.005832931984802269 chemical 0.0026756568737625087 design 2.6756568737625086E-5 including 0.0
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