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Application

Discovery Studio 0.9691130244635779 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06215846994535519 Amorphous Cell 0.2848360655737705 Blends 0.0020491803278688526 CASTEP 0.3463114754098361 CDOCKER 0.16342213114754098 CHARMm 0.2599043715846995 COMPASS 0.34494535519125685 COMPASS III 0.10297131147540983 COSMObase 0.004439890710382513 COSMOconf 0.0056352459016393444 COSMOmic 1.7076502732240437E-4 COSMOperm 5.122950819672131E-4 COSMOplex 1.7076502732240437E-4 COSMOquick 0.001366120218579235 COSMOtherm 0.06523224043715847 Catalyst 0.08640710382513661 Classical Simulations 1.0 Conformers 3.4153005464480874E-4 Crystallization 0.0703551912568306 DFTB Plus 0.00426912568306011 DMol3 0.1557377049180328 DPD 0.001878415300546448 Discover 0.003586065573770492 Forcite 0.5315915300546448 GULP 0.020662568306010928 Kinetix 1.7076502732240437E-4 LUDI 0.0034153005464480873 LibDock 0.06830601092896176 LigandFit 0.00426912568306011 MCSS 3.4153005464480874E-4 MODELER 0.24863387978142076 MesoDyn 6.830601092896175E-4 Mesocite 0.00273224043715847 Mesoscale 0.005122950819672131 Modules 0.0 Morphology 0.016564207650273225 ONETEP 8.538251366120218E-4 Polymorph 0.0020491803278688526 QMERA 1.7076502732240437E-4 QSAR 6.830601092896175E-4 Quantum Mechanics 0.4924863387978142 Reflex 0.050887978142076504 Reflex Plus 6.830601092896175E-4 Semi-empirical 0.005976775956284153 Sorption 0.05737704918032787 Synthia 0.0010245901639344263 TURBOMOLE 3.4153005464480874E-4 VAMP 0.0011953551912568306 Visualization 0.7173838797814208 X-Cell 0.001366120218579235 ZDOCK 0.02851775956284153

Year

2023 0.01929260450160772 2024 0.4966505894962487 2025 1.0 2026 0.5688638799571275 2027 0.0

Keywords

target 1.0 potential 0.29990317895756013 docking 0.21276424076165887 analysis 0.2089720832660965 visualization 0.1673390350169437 between 0.14918508955946425 novel 0.0959335162175246 energy 0.08068420203324189 promising 0.0789898337905438 binding 0.06737130869775698 cell 0.06349846700016137 activity 0.047926416007745685 performance 0.03961594319832177 stability 0.03824431176375666 including 0.019848313700177506 synthesized 0.01750847184121349 experimental 0.017024366629014038 development 0.015894787800548652 mechanism 0.015410682588349201 effective 0.01532999838631596 interaction 0.011699209294820075 enhanced 0.008391157011457156 protein 0.0025012102630304987 strong 0.002017105050831047 design 0.0
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