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Application

Discovery Studio 0.9820818769836487 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06959646213377557 Amorphous Cell 0.2677722498618021 Antibody 3.316749585406302E-4 Blends 0.003316749585406302 CASTEP 0.4431730237700387 CDOCKER 0.18761746821448314 CHARMm 0.264400221116639 COMPASS 0.37777777777777777 COMPASS III 0.05892758430071863 COSMObase 0.0022664455500276395 COSMOconf 0.0028192371475953566 COSMOmic 2.763957987838585E-4 COSMOperm 0.001271420674405749 COSMOplex 4.422332780541736E-4 COSMOquick 0.001658374792703151 COSMOtherm 0.06572692095080154 Cantera 5.52791597567717E-5 Catalyst 0.14405749032614704 Classical Simulations 1.0 Conformers 0.001824212271973466 Crystallization 0.07788833609729132 DFTB Plus 0.00619126589275843 DMol3 0.21127694859038143 DPD 0.004090657822001105 Discover 0.007241569928137092 Forcite 0.5194582642343837 GULP 0.03029297954671089 Kinetix 1.658374792703151E-4 LUDI 0.0073521282476506356 LibDock 0.07169707020453289 LigandFit 0.013488114980652294 MCSS 0.001990049751243781 MODELER 0.2226644555002764 MesoDyn 0.0021006080707573244 Mesocite 0.005306799336650083 Mesoscale 0.009618573797678276 Modules 0.0 Morphology 0.018297401879491432 ONETEP 0.0018794914317302378 Polymorph 0.002155887230514096 QMERA 3.869541182974019E-4 QSAR 0.0018794914317302378 Quantum Mechanics 0.6406854615809839 Reflex 0.05743504698728579 Reflex Plus 8.844665561083472E-4 Reflex QPA 0.0 Semi-empirical 0.009231619679380873 Sorption 0.05245992260917634 Synthia 0.0013266998341625207 TURBOMOLE 6.633499170812604E-4 VAMP 0.002542841348811498 Visualization 0.8411276948590382 X-Cell 0.0012161415146489773 ZDOCK 0.03217247097844113

Year

2015 0.0 2016 0.02987846049966239 2017 0.07022282241728561 2018 0.08271438217420661 2019 0.12685685347738015 2020 0.2073767724510466 2021 0.2783592167454423 2022 0.5141796083727211 2023 0.8353308575286968 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.22173040065711416 visualization 0.18876060965592772 docking 0.18675276079218764 analysis 0.1514100574974902 between 0.15029205074381674 novel 0.09306835812722461 energy 0.0776672446837638 binding 0.05934562380213562 cell 0.051610842383864194 activity 0.050150588664780504 interaction 0.03693985579994524 experimental 0.029729853061969517 promising 0.027972985306196952 synthesized 0.02439080040156977 mechanism 0.01683855069818381 protein 0.0148763347631651 stability 0.009605731495847404 development 0.007689148489550059 synthesis 0.007552249703385964 chemical 0.004335128228529707 effective 0.0036734507620699098 design 0.0023272793647896323 performance 0.0011408232180341335 well 0.0
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