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Application

Discovery Studio 0.9044822861616755 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06898074545133369 Amorphous Cell 0.28245892951775303 Blends 0.002561384914326091 CASTEP 0.41167638226461756 CDOCKER 0.15809927574633456 CHARMm 0.24253665430136018 COMPASS 0.3758169934640523 COMPASS III 0.07984455043278572 COSMObase 0.0032679738562091504 COSMOconf 0.003797915562621445 COSMOmic 1.766472354707649E-4 COSMOperm 0.0012365306482953543 COSMOplex 2.6497085320614734E-4 COSMOquick 0.0014131778837661192 COSMOtherm 0.06535947712418301 Cantera 8.832361773538245E-5 Catalyst 0.11058116940469882 Classical Simulations 1.0 Conformers 9.715597950892068E-4 Crystallization 0.07586998763469352 DFTB Plus 0.005917682388270624 DMol3 0.1886592474827769 DPD 0.0027380321497968555 Discover 0.0045045045045045045 Forcite 0.543631867161279 GULP 0.02640876170287935 Kinetix 2.6497085320614734E-4 LUDI 0.004416180886769122 LibDock 0.06650768415474298 LigandFit 0.005476064299593711 MCSS 9.715597950892068E-4 MODELER 0.18185832891715245 MesoDyn 0.0015015015015015015 Mesocite 0.003797915562621445 Mesoscale 0.007154213036565978 Modules 0.0 Morphology 0.0181063416357534 ONETEP 0.0011482070305599717 Polymorph 0.002031443207913796 QMERA 1.766472354707649E-4 QSAR 0.0012365306482953543 Quantum Mechanics 0.587528705175764 Reflex 0.05529058470234941 Reflex Plus 7.94912559618442E-4 Semi-empirical 0.008037449213919802 Sorption 0.057057057057057055 Synthia 0.001589825119236884 TURBOMOLE 6.182653241476771E-4 VAMP 0.0017664723547076487 Visualization 0.7939409998233528 X-Cell 0.0012365306482953543 ZDOCK 0.02702702702702703

Year

2020 0.0 2021 0.06935554581323981 2022 0.1505480052608505 2023 0.3487067075843928 2024 0.8170977641385357 2025 1.0 2026 0.37360806663743973 2027 8.768084173608067E-4

Keywords

target 1.0 potential 0.26576961966244067 docking 0.2000855565061834 visualization 0.18946877187524305 analysis 0.1800964455160613 between 0.15540172668585206 novel 0.09566772964144046 energy 0.09146768297425527 binding 0.06035622618029089 cell 0.058878431982577584 promising 0.04985610951232791 activity 0.042311581239791556 interaction 0.0337170413004589 experimental 0.03064478494205491 stability 0.02978921988022089 performance 0.02800031111456794 synthesized 0.025900287780975344 effective 0.016722408026755852 mechanism 0.016605740063778487 development 0.01520572450805009 including 0.011394571050789453 protein 0.009061211791242125 synthesis 0.007116745741619352 design 1.5555728396982187E-4 chemical 0.0
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