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Application

Discovery Studio 1.0 Materials Studio 0.9790267393232797 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06778071446841163 Amorphous Cell 0.27785829994031885 Blends 0.002472504049791116 CASTEP 0.39832892829738253 CDOCKER 0.174013129849092 CHARMm 0.26020973655043056 COMPASS 0.36482223548469606 COMPASS III 0.07792650694858896 COSMObase 0.0032398328928297383 COSMOconf 0.0036661266945178616 COSMOmic 2.557762810128741E-4 COSMOperm 0.0014493989257396197 COSMOplex 3.4103504135049877E-4 COSMOquick 0.001364140165401995 COSMOtherm 0.0631767414101799 Cantera 0.0 Catalyst 0.12899650439082616 Classical Simulations 1.0 Conformers 0.0010231051240514964 Crystallization 0.07434563901440873 DFTB Plus 0.005797595702958479 DMol3 0.18006650183306336 DPD 0.0031545741324921135 Discover 0.003836644215193111 Forcite 0.5327819933498167 GULP 0.02600392190297553 Kinetix 2.557762810128741E-4 LUDI 0.004945008099582232 LibDock 0.07161735868360473 LigandFit 0.006394407025321852 MCSS 9.378463637138716E-4 MODELER 0.18126012447779008 MesoDyn 0.0017051752067524938 Mesocite 0.004092420496205985 Mesoscale 0.007843805951061471 Modules 0.0 Morphology 0.017392787108875436 ONETEP 0.0010231051240514964 Polymorph 0.001960951487765368 QMERA 2.557762810128741E-4 QSAR 9.378463637138716E-4 Quantum Mechanics 0.5669707562452042 Reflex 0.0545656066160798 Reflex Plus 7.673288430386223E-4 Semi-empirical 0.007673288430386222 Sorption 0.05482138289709267 Synthia 0.0014493989257396197 TURBOMOLE 5.115525620257482E-4 VAMP 0.0014493989257396197 Visualization 0.8682752152783698 X-Cell 0.0011936226447267456 ZDOCK 0.030096342399181516

Year

2021 0.03479099114889142 2022 0.27859083340636226 2023 0.37823153097888 2024 0.8680220839540794 2025 1.0 2026 0.3725352729822102 2027 0.0

Keywords

target 1.0 potential 0.2707007527546456 docking 0.22146259863995055 visualization 0.21164405978399214 analysis 0.18462489545074368 between 0.15204189243245209 novel 0.10214916906069312 energy 0.08345758027564638 binding 0.07276628241026946 cell 0.060147641732426635 activity 0.052729190152369175 promising 0.05007454816538783 interaction 0.03876504600167279 stability 0.03185570384377614 synthesized 0.030619295247099894 experimental 0.028437397723553585 performance 0.021164405978399213 protein 0.020800756391141498 effective 0.019237063165933307 mechanism 0.019055238372304446 development 0.017964289610531294 synthesis 0.013455034728535584 including 0.012836830430197461 design 0.0013455034728535582 chemical 0.0
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