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Application

Discovery Studio 0.9576117859912122 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07001720761882158 Amorphous Cell 0.27431317866255267 Antibody 3.5601969975671986E-4 Blends 0.003144840681184359 CASTEP 0.4392096362665401 CDOCKER 0.17884056251112562 CHARMm 0.25295199667714946 COMPASS 0.3818904646057082 COMPASS III 0.06301548685693942 COSMObase 0.0024328012816709193 COSMOconf 0.003026167447932119 COSMOmic 2.966830831305999E-4 COSMOperm 0.0013647421824007596 COSMOplex 4.7469293300895983E-4 COSMOquick 0.0017207618821574793 COSMOtherm 0.06657568385450661 Cantera 5.933661662611998E-5 Catalyst 0.12656500326351391 Classical Simulations 1.0 Conformers 0.0017800984987835994 Crystallization 0.07856168041298285 DFTB Plus 0.006289681362368718 DMol3 0.2061354061591408 DPD 0.003619533614193319 Discover 0.006645701062125438 Forcite 0.5302913427876342 GULP 0.03038034771257343 Kinetix 1.7800984987835993E-4 LUDI 0.006467691212247078 LibDock 0.07013588085207381 LigandFit 0.010799264225953837 MCSS 0.0017800984987835994 MODELER 0.20370260487746988 MesoDyn 0.0020174449652880793 Mesocite 0.005102949029846318 Mesoscale 0.009197175577048597 Modules 0.0 Morphology 0.018394351154097193 ONETEP 0.0016020886489052394 Polymorph 0.0020767815819141993 QMERA 4.153563163828399E-4 QSAR 0.0017800984987835994 Quantum Mechanics 0.631044917818786 Reflex 0.0579125378270931 Reflex Plus 9.493858660179197E-4 Reflex QPA 0.0 Semi-empirical 0.009078502343796356 Sorption 0.05358096481338634 Synthia 0.0013647421824007596 TURBOMOLE 6.527027828873198E-4 VAMP 0.002254791431792559 Visualization 0.8423426096243992 X-Cell 0.0013054055657746395 ZDOCK 0.02990565477956447

Year

2018 0.004646055076871093 2019 0.11226558540293968 2020 0.20527116066903192 2021 0.2617840851495185 2022 0.3748099341104916 2023 0.8371346511235006 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2338560316088406 visualization 0.19483886899617237 docking 0.193085566119274 analysis 0.15831584146190888 between 0.15320409927151502 novel 0.09477713297938017 energy 0.08230645758735647 binding 0.06074824052352142 cell 0.05647610816150142 activity 0.04998147919496234 interaction 0.039535745153722684 promising 0.03383133720212372 experimental 0.0320039511050747 synthesized 0.027089764168415853 mechanism 0.02101494011606371 stability 0.016051364365971106 protein 0.015434004198049142 development 0.010495122854673416 effective 0.00953204099271515 synthesis 0.009457957772564514 performance 0.008766514384491912 chemical 0.006790961847141622 design 0.0028645511791579206 well 0.0
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