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Application

Discovery Studio 1.0 Materials Studio 0.9144641463142634 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0624712202609363 Amorphous Cell 0.2704528012279355 Blends 0.002609363008442057 CASTEP 0.36178050652340754 CDOCKER 0.18066001534919418 CHARMm 0.27198772064466614 COMPASS 0.3537989255564083 COMPASS III 0.09025326170376055 COSMObase 0.003683806600153492 COSMOconf 0.00429777436684574 COSMOmic 1.5349194167306216E-4 COSMOperm 0.0012279355333844973 COSMOplex 3.069838833461243E-4 COSMOquick 9.20951650038373E-4 COSMOtherm 0.06216423637759018 Catalyst 0.12064466615502686 Classical Simulations 1.0 Conformers 6.139677666922486E-4 Crystallization 0.0738296239447429 DFTB Plus 0.0061396776669224865 DMol3 0.1659247889485802 DPD 0.002762854950115119 Discover 0.0029163468917881813 Forcite 0.5226400613967767 GULP 0.022256331542594012 Kinetix 3.069838833461243E-4 LUDI 0.0033768227168073676 LibDock 0.0762854950115119 LigandFit 0.005372217958557176 MCSS 0.0 MODELER 0.2056792018419033 MesoDyn 7.674597083653108E-4 Mesocite 0.003683806600153492 Mesoscale 0.006446661550268611 Modules 0.0 Morphology 0.017344589409056026 ONETEP 9.20951650038373E-4 Polymorph 0.0023023791250959325 QMERA 1.5349194167306216E-4 QSAR 7.674597083653108E-4 Quantum Mechanics 0.5172678434382195 Reflex 0.05341519570222563 Reflex Plus 0.001074443591711435 Semi-empirical 0.00782808902532617 Sorption 0.05817344589409056 Synthia 0.001995395241749808 TURBOMOLE 3.069838833461243E-4 VAMP 0.0012279355333844973 Visualization 0.8629316960859554 X-Cell 0.001074443591711435 ZDOCK 0.03192632386799693

Year

2021 0.0 2022 0.14131315860578222 2023 0.2876249662253445 2024 0.5720075655228317 2025 1.0 2026 0.4868954336665766 2027 0.0013509862199405566

Keywords

target 1.0 potential 0.2927009258016906 docking 0.238762914262713 visualization 0.21608748155105326 analysis 0.20139541124379445 between 0.15094592781430297 novel 0.1055950623909835 binding 0.08057158191332349 energy 0.07815644706829465 promising 0.06655038239635046 cell 0.06333020260297867 activity 0.06299476720783577 stability 0.03649537099154703 interaction 0.03522071649000402 synthesized 0.03347645243526097 development 0.024956393398631423 performance 0.024084261371259897 protein 0.024017174292231318 experimental 0.02388300013417416 effective 0.020998255735945257 mechanism 0.020394472024688044 including 0.019924862471487993 synthesis 0.013618677042801557 design 0.0019455252918287938 silico 0.0
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