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Application

Discovery Studio 1.0 Materials Studio 0.9957735062528948 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06553245116572148 Amorphous Cell 0.2521266540642722 Antibody 3.9382482671707623E-4 Blends 0.0037019533711405168 CASTEP 0.4468336483931947 CDOCKER 0.19659735349716445 CHARMm 0.2903276622558286 COMPASS 0.3620825456836799 COMPASS III 0.055608065532451165 COSMObase 0.0020478890989287964 COSMOconf 0.002756773787019534 COSMOmic 2.3629489603024575E-4 COSMOperm 0.001260239445494644 COSMOplex 6.30119722747322E-4 COSMOquick 0.0011814744801512287 COSMOtherm 0.06773787019533711 Cantera 0.0 Catalyst 0.17391304347826086 Classical Simulations 1.0 Conformers 0.001575299306868305 Crystallization 0.07482671707624448 DFTB Plus 0.00645872715816005 DMol3 0.21565847511027095 DPD 0.00480466288594833 Discover 0.008979206049149339 Forcite 0.485586011342155 GULP 0.03323881537492124 Kinetix 1.575299306868305E-4 LUDI 0.010239445494643982 LibDock 0.07183364839319471 LigandFit 0.02355072463768116 MCSS 0.002205419029615627 MODELER 0.2680371770636421 MesoDyn 0.002520478890989288 Mesocite 0.005592312539382483 Mesoscale 0.010554505356017643 Modules 0.0 Morphology 0.01906112161310649 ONETEP 0.0020478890989287964 Polymorph 0.0025992438563327033 QMERA 6.30119722747322E-4 QSAR 0.0018115942028985507 Quantum Mechanics 0.6484719596723377 Reflex 0.053087586641461876 Reflex Plus 0.0014965343415248896 Semi-empirical 0.010081915563957152 Sorption 0.050173282923755516 Synthia 0.0016540642722117202 TURBOMOLE 4.725897920604915E-4 VAMP 0.002835538752362949 Visualization 0.7900913673597983 X-Cell 8.664146187775677E-4 ZDOCK 0.03386893509766856

Year

2012 0.0 2013 0.04378873618970628 2014 0.07477768795472918 2015 0.09431420102398276 2016 0.09781729991915926 2017 0.11412018323901914 2018 0.13230935057935866 2019 0.14901643761789274 2020 0.18984101320398813 2021 0.5268121800053894 2022 0.5881164106709782 2023 0.6742118027485853 2024 0.8271355429803288 2025 1.0 2026 0.4855834007006198 2027 0.0013473457289140394

Keywords

target 1.0 potential 0.2129635664472398 docking 0.17685589519650655 visualization 0.17362966825262335 between 0.155087010363032 analysis 0.1488300853809555 novel 0.09512481261813205 energy 0.07664733103043733 binding 0.06595841751938995 activity 0.05755067457472463 cell 0.05067457472463013 interaction 0.03760672619435573 experimental 0.03656390536400965 promising 0.03069803819331291 synthesized 0.025874991852962263 protein 0.02013947728605879 mechanism 0.01851006973864303 development 0.01111255947337548 chemical 0.009613504529752981 design 0.008277390340872059 synthesis 0.008277390340872059 well 0.008147037737078798 stability 0.00759303917095744 performance 7.821156227595646E-4 effective 0.0
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