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Application

Discovery Studio 0.9305260979773421 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07015062583975673 Amorphous Cell 0.27600594017396224 Antibody 2.1214907007990948E-4 Blends 0.002616505197652217 CASTEP 0.4271975107842444 CDOCKER 0.1695071069938477 CHARMm 0.250760200834453 COMPASS 0.37840322466586523 COMPASS III 0.06901916413266389 COSMObase 0.002757937911038823 COSMOconf 0.0033943851212785516 COSMOmic 2.1214907007990948E-4 COSMOperm 0.001272894420479457 COSMOplex 4.2429814015981895E-4 COSMOquick 0.0016971925606392758 COSMOtherm 0.06583692808146524 Cantera 7.071635669330315E-5 Catalyst 0.12651156212431935 Classical Simulations 1.0 Conformers 0.0011314617070928505 Crystallization 0.07743441057916696 DFTB Plus 0.006364472102397285 DMol3 0.20069302029559438 DPD 0.0033943851212785516 Discover 0.006293755745703981 Forcite 0.5319991514037197 GULP 0.029135138957640902 Kinetix 2.1214907007990948E-4 LUDI 0.005869457605544162 LibDock 0.06824128420903755 LigandFit 0.008910260943356198 MCSS 0.00134361077717276 MODELER 0.19899582773495508 MesoDyn 0.001767908917332579 Mesocite 0.0045965631850647054 Mesoscale 0.008344530089809774 Modules 0.0 Morphology 0.018386252740258822 ONETEP 0.0015557598472526696 Polymorph 0.0020507743441057916 QMERA 4.950144968531221E-4 QSAR 0.001767908917332579 Quantum Mechanics 0.6143129905947246 Reflex 0.05685595078141574 Reflex Plus 0.0010607453503995474 Semi-empirical 0.009334559083516018 Sorption 0.05572448907432289 Synthia 0.0016264762039459727 TURBOMOLE 7.071635669330316E-4 VAMP 0.0023336397708790045 Visualization 0.8082879570044551 X-Cell 0.0012021780637861538 ZDOCK 0.02864012446078778

Year

2018 0.021809582201979504 2019 0.09407024612420076 2020 0.10720854865551371 2021 0.134886572654813 2022 0.2772181834107033 2023 0.6143470263641937 2024 0.8888499605850924 2025 1.0 2026 0.3723394937374091 2027 0.0

Keywords

target 1.0 potential 0.2432742881325192 docking 0.1910404449549604 visualization 0.18680853636418596 analysis 0.1643491929145759 between 0.15295326763799044 novel 0.09213469560486065 energy 0.0851218185115773 binding 0.058793301493259176 cell 0.0558611933982226 activity 0.04510005441025331 promising 0.03775467021340911 interaction 0.0353666646514721 experimental 0.030711565201620217 synthesized 0.024152106885919837 stability 0.019436551599056887 mechanism 0.01837857445136328 performance 0.015869657215404148 protein 0.011214557765552264 development 0.010519315639925034 effective 0.008614956774076537 synthesis 0.0065594583157003805 chemical 0.0028111964210144487 including 0.0017834471918263708 design 0.0
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