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Application

Discovery Studio 0.9868715697036224 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0689035350509287 Amorphous Cell 0.27309766327142 Antibody 3.59496704613541E-4 Blends 0.003115638106650689 CASTEP 0.43325344517675257 CDOCKER 0.18262432594367886 CHARMm 0.25799880167765127 COMPASS 0.37843019772318753 COMPASS III 0.06327142001198323 COSMObase 0.002456560814859197 COSMOconf 0.0029958058717795086 COSMOmic 3.59496704613541E-4 COSMOperm 0.001437986818454164 COSMOplex 4.793289394847214E-4 COSMOquick 0.0016776512881965249 COSMOtherm 0.06596764529658478 Cantera 5.9916117435590176E-5 Catalyst 0.13061713600958658 Classical Simulations 1.0 Conformers 0.0017974835230677051 Crystallization 0.07777112043139604 DFTB Plus 0.006291192330736968 DMol3 0.2043139604553625 DPD 0.0035350509286998203 Discover 0.0064709406830437384 Forcite 0.5281605751947274 GULP 0.029898142600359497 Kinetix 1.797483523067705E-4 LUDI 0.006231276213301378 LibDock 0.07147992810065908 LigandFit 0.010964649490713001 MCSS 0.0017375674056321151 MODELER 0.21090473337327742 MesoDyn 0.002037147992810066 Mesocite 0.005032953864589575 Mesoscale 0.009107249850209706 Modules 0.0 Morphology 0.018334331935290594 ONETEP 0.0015578190533253446 Polymorph 0.002037147992810066 QMERA 4.194128220491312E-4 QSAR 0.0016776512881965249 Quantum Mechanics 0.6236668663870581 Reflex 0.05721989215098862 Reflex Plus 8.987417615338526E-4 Reflex QPA 0.0 Semi-empirical 0.008987417615338526 Sorption 0.05350509286998203 Synthia 0.001378070701018574 TURBOMOLE 6.590772917914919E-4 VAMP 0.0021569802276812464 Visualization 0.8537447573397244 X-Cell 0.0013181545835829838 ZDOCK 0.03121629718394248

Year

2019 0.13448217604325055 2020 0.20755195134313228 2021 0.2612772427774962 2022 0.3352762290927522 2023 0.8366278087514782 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.23538175046554935 visualization 0.1980633147113594 docking 0.1980136561142148 analysis 0.16 between 0.15242706393544384 novel 0.09641216635630044 energy 0.0803227808814401 binding 0.0628429546865301 cell 0.05685909373060211 activity 0.052091868404717565 interaction 0.04054624456859094 promising 0.03443823711980137 experimental 0.03111111111111111 synthesized 0.027932960893854747 mechanism 0.02165114835505897 protein 0.018100558659217877 stability 0.015940409683426443 development 0.011272501551831161 synthesis 0.010924891371818747 effective 0.0102048417132216 performance 0.008044692737430168 chemical 0.006629422718808194 design 0.003674736188702669 well 0.0
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