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Application

Discovery Studio 1.0 Materials Studio 0.9565134465000954 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06662623462138277 Amorphous Cell 0.2782879916825507 Blends 0.002512562814070352 CASTEP 0.3901403569571998 CDOCKER 0.17639923756714607 CHARMm 0.2639057355744238 COMPASS 0.36406168774909026 COMPASS III 0.07806272743025472 COSMObase 0.0032056835903656214 COSMOconf 0.003725524172587073 COSMOmic 1.7328019407381737E-4 COSMOperm 0.0012996014555536302 COSMOplex 2.5992029111072604E-4 COSMOquick 0.0012996014555536302 COSMOtherm 0.06272743025472188 Cantera 0.0 Catalyst 0.12831398371166175 Classical Simulations 1.0 Conformers 7.797608733321782E-4 Crystallization 0.0739040027724831 DFTB Plus 0.005804886501472882 DMol3 0.17743891873158898 DPD 0.003032403396291804 Discover 0.003725524172587073 Forcite 0.5311037948362503 GULP 0.024779067752555884 Kinetix 2.5992029111072604E-4 LUDI 0.004851845434066886 LibDock 0.07208456073470802 LigandFit 0.00658464737480506 MCSS 0.0010396811644429042 MODELER 0.18566972795009531 MesoDyn 0.0014728816496274476 Mesocite 0.004158724657771617 Mesoscale 0.007624328539247964 Modules 0.0 Morphology 0.017587939698492462 ONETEP 9.530410674059955E-4 Polymorph 0.001906082134811991 QMERA 2.5992029111072604E-4 QSAR 0.0011263212614798129 Quantum Mechanics 0.5570958239473228 Reflex 0.05397678045399411 Reflex Plus 7.797608733321782E-4 Semi-empirical 0.007797608733321781 Sorption 0.0538901403569572 Synthia 0.0014728816496274476 TURBOMOLE 6.064806792583608E-4 VAMP 0.0015595217466643563 Visualization 0.8764512216253683 X-Cell 0.0012129613585167215 ZDOCK 0.03015075376884422

Year

2021 0.06576639775517362 2022 0.24342336022448263 2023 0.3769729919326552 2024 0.8301473167309716 2025 1.0 2026 0.3727639424763241 2027 0.0

Keywords

target 1.0 potential 0.2725393955050375 docking 0.22511717164261727 visualization 0.21493154223714803 analysis 0.18684725246337233 between 0.15020112927630366 novel 0.1025574786876776 energy 0.08141122633501864 binding 0.0745469978226372 cell 0.061039967524080155 activity 0.05439716573790457 promising 0.05015315348562571 interaction 0.039192530538435986 stability 0.031147359486289994 synthesized 0.03107355057755471 experimental 0.027567627412628703 protein 0.023028379525408718 performance 0.018968889544968077 effective 0.018858176181865152 development 0.018562940546924013 mechanism 0.01852603609255637 synthesis 0.014687972838321585 including 0.01324869911798354 design 0.0012178469941321918 chemical 0.0
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