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Application

Discovery Studio 1.0 Materials Studio 0.9753335011326454 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06595396154840935 Amorphous Cell 0.2653677041124235 Antibody 2.5864298646435037E-4 Blends 0.0031899301663936546 CASTEP 0.42408828347271316 CDOCKER 0.19286145357358392 CHARMm 0.27493749461160444 COMPASS 0.3687386843693422 COMPASS III 0.06466074661608759 COSMObase 0.002586429864643504 COSMOconf 0.003276144495215105 COSMOmic 1.7242865764290026E-4 COSMOperm 0.001293214932321752 COSMOplex 5.172859729287007E-4 COSMOquick 0.0011207862746788516 COSMOtherm 0.06716096215190964 Cantera 0.0 Catalyst 0.14656435899646522 Classical Simulations 1.0 Conformers 0.0015518579187861023 Crystallization 0.07578239503405466 DFTB Plus 0.00646607466160876 DMol3 0.2031209587033365 DPD 0.0038796447969652557 Discover 0.00801793258039486 Forcite 0.5080610397448055 GULP 0.028450728511078542 Kinetix 1.7242865764290026E-4 LUDI 0.007586860936287611 LibDock 0.0746616087593758 LigandFit 0.012845934994396069 MCSS 0.0016380722476075525 MODELER 0.2420036210018105 MesoDyn 0.0021553582205362533 Mesocite 0.004655573756358306 Mesoscale 0.008966290197430813 Modules 0.0 Morphology 0.018880938011897577 ONETEP 0.0016380722476075525 Polymorph 0.0024140012070006035 QMERA 4.310716441072506E-4 QSAR 0.0017242865764290024 Quantum Mechanics 0.6140184498663678 Reflex 0.05440124148633503 Reflex Plus 9.483576170359513E-4 Semi-empirical 0.009483576170359513 Sorption 0.05215966893697733 Synthia 0.0016380722476075525 TURBOMOLE 4.310716441072506E-4 VAMP 0.0024140012070006035 Visualization 0.8348133459781015 X-Cell 9.483576170359513E-4 ZDOCK 0.032761444952151046

Year

2015 0.0 2016 0.0057956406702784425 2017 0.09776993826382764 2018 0.12309436814917475 2019 0.13922136827516693 2020 0.15572634496661206 2021 0.20171349376338668 2022 0.5125362227541892 2023 0.6304649111755071 2024 0.8704800302381253 2025 1.0 2026 0.5178278946705305 2027 0.0012599218848431397

Keywords

target 1.0 potential 0.2318824888118955 docking 0.1969467301862278 visualization 0.18879024108560705 analysis 0.16215533419950917 between 0.14952360329146816 novel 0.09470189115057023 energy 0.07351667388479861 binding 0.06572109138155045 activity 0.05536307203695683 cell 0.05211491266060343 promising 0.037570376786487655 interaction 0.033059044319330155 experimental 0.02919734372744334 synthesized 0.026237909628988018 mechanism 0.016818247437563157 protein 0.01598816226360618 development 0.0117294644146095 stability 0.011621192435397719 synthesis 0.00761512920456186 effective 0.00281507145950628 design 0.00259852750108272 performance 0.0023098022231846397 chemical 0.0019849862855492997 including 0.0
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