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Application

Discovery Studio 1.0 Materials Studio 0.9622774885932781 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06766195215645189 Amorphous Cell 0.27649729352191377 Blends 0.0024445608521040684 CASTEP 0.39200279378383096 CDOCKER 0.17530993539374892 CHARMm 0.26296490309062337 COMPASS 0.36327920377160816 COMPASS III 0.0784005587567662 COSMObase 0.0033176182992840928 COSMOconf 0.003754147022874105 COSMOmic 2.6191723415400735E-4 COSMOperm 0.001396891915488039 COSMOplex 3.4922297887200976E-4 COSMOquick 0.001396891915488039 COSMOtherm 0.06268552470752575 Cantera 0.0 Catalyst 0.13034747686397766 Classical Simulations 1.0 Conformers 0.0010476689366160294 Crystallization 0.07386066003143006 DFTB Plus 0.0054129561725161516 DMol3 0.17836563645887898 DPD 0.002968395320412083 Discover 0.003754147022874105 Forcite 0.5313427623537629 GULP 0.025231360223502707 Kinetix 2.6191723415400735E-4 LUDI 0.0050637331936441415 LibDock 0.07272568535009603 LigandFit 0.006547930853850184 MCSS 8.730574471800245E-4 MODELER 0.1820324777370351 MesoDyn 0.0014841976602060416 Mesocite 0.004016064257028112 Mesoscale 0.00750829404574821 Modules 0.0 Morphology 0.017111925964728478 ONETEP 0.0010476689366160294 Polymorph 0.001746114894360049 QMERA 2.6191723415400735E-4 QSAR 9.603631918980269E-4 Quantum Mechanics 0.5588440719399337 Reflex 0.05447878470403353 Reflex Plus 7.85751702462022E-4 Semi-empirical 0.007333682556312206 Sorption 0.055089924917059545 Synthia 0.0014841976602060416 TURBOMOLE 5.238344683080147E-4 VAMP 0.0014841976602060416 Visualization 0.8746289505849485 X-Cell 0.0012222804260520342 ZDOCK 0.030295093417146847

Year

2021 0.01726858345021038 2022 0.27489481065918653 2023 0.3780680224403927 2024 0.8227559607293128 2025 1.0 2026 0.37263323983169705 2027 0.0

Keywords

target 1.0 potential 0.2737842370039128 docking 0.22411030370784424 visualization 0.21449599403763742 analysis 0.18651015464877957 between 0.1528228060368921 novel 0.10299981367616919 energy 0.08328675237562884 binding 0.07482765045649338 cell 0.060853363145146264 activity 0.055077324389789455 promising 0.05101546487795789 interaction 0.03961244643189864 stability 0.03215949319918018 synthesized 0.031190609278926775 experimental 0.028172163219675795 protein 0.02261971306130054 performance 0.021091857648593254 effective 0.020122973728339856 mechanism 0.019638531768213154 development 0.01859511831563257 synthesis 0.014980435997764115 including 0.013750698714365567 design 0.001825973542016024 chemical 0.0
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