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Application

Discovery Studio 1.0 Materials Studio 0.998710897215538 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06939730836746635 Amorphous Cell 0.27097717963721474 Antibody 3.510825043885313E-4 Blends 0.0032182562902282035 CASTEP 0.4322995904037449 CDOCKER 0.18724400234055003 CHARMm 0.2628437682855471 COMPASS 0.376418958455237 COMPASS III 0.0620245757753072 COSMObase 0.0023405500292568754 COSMOconf 0.002925687536571094 COSMOmic 2.925687536571094E-4 COSMOperm 0.0012873025160912814 COSMOplex 4.681100058513751E-4 COSMOquick 0.0015798712697483908 COSMOtherm 0.06477472205968403 Cantera 5.8513750731421886E-5 Catalyst 0.136337039204213 Classical Simulations 1.0 Conformers 0.0017554125219426564 Crystallization 0.07764774722059684 DFTB Plus 0.006143943826799298 DMol3 0.20415447630193095 DPD 0.0037448800468110007 Discover 0.006436512580456407 Forcite 0.5245172615564657 GULP 0.02978349912229374 Kinetix 1.7554125219426564E-4 LUDI 0.006670567583382095 LibDock 0.07220596840257461 LigandFit 0.012053832650672908 MCSS 0.0019309537741369221 MODELER 0.21749561146869514 MesoDyn 0.001989467524868344 Mesocite 0.00497366881217086 Mesoscale 0.009069631363370393 Modules 0.0 Morphology 0.01831480397893505 ONETEP 0.0016383850204798127 Polymorph 0.002047981275599766 QMERA 4.095962551199532E-4 QSAR 0.0018724400234055004 Quantum Mechanics 0.6225863077823288 Reflex 0.05716793446459918 Reflex Plus 8.191925102399064E-4 Reflex QPA 0.0 Semi-empirical 0.008894090111176126 Sorption 0.0526623756582797 Synthia 0.0012873025160912814 TURBOMOLE 7.021650087770626E-4 VAMP 0.0022235225277940315 Visualization 0.8557050906963136 X-Cell 0.0012287887653598597 ZDOCK 0.03165593914569924

Year

2017 0.0 2018 0.0584958217270195 2019 0.1434962437747953 2020 0.2086604203595847 2021 0.2621760783320672 2022 0.37486283447286234 2023 0.837680425424158 2024 1.0 2025 0.9661517683801807 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.23215667311411992 visualization 0.19743713733075435 docking 0.19721953578336557 analysis 0.15761605415860735 between 0.1516924564796905 novel 0.09663926499032882 energy 0.07886847195357834 binding 0.06363636363636363 cell 0.05560928433268859 activity 0.05367504835589942 interaction 0.03999032882011606 promising 0.033365570599613155 experimental 0.029859767891682786 synthesized 0.02804642166344294 mechanism 0.020623791102514506 protein 0.018665377176015473 stability 0.014361702127659574 synthesis 0.011315280464216634 development 0.011121856866537718 effective 0.008413926499032881 chemical 0.005899419729206963 performance 0.005004835589941973 design 0.00461798839458414 well 0.0
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