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Application

Discovery Studio 1.0 Materials Studio 0.999670003299967 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06791871615243206 Amorphous Cell 0.2549808714661897 Antibody 5.465295374372733E-4 Blends 0.0034779152382371937 CASTEP 0.4421920802901575 CDOCKER 0.188900481939683 CHARMm 0.28424504397078554 COMPASS 0.36855964624633575 COMPASS III 0.05286431162120535 COSMObase 0.0020370646395389278 COSMOconf 0.0025835941769762013 COSMOmic 2.981070204203309E-4 COSMOperm 0.0011427435782779352 COSMOplex 4.968450340338849E-4 COSMOquick 0.0017389576191185968 COSMOtherm 0.06583196700948973 Cantera 4.968450340338848E-5 Catalyst 0.16490286679584637 Classical Simulations 1.0 Conformers 0.0017886421225219854 Crystallization 0.0767625577582352 DFTB Plus 0.005862771401599841 DMol3 0.2135439956277637 DPD 0.004471605306304963 Discover 0.008794157102399761 Forcite 0.49664629602027127 GULP 0.032692403239429624 Kinetix 1.4905351021016544E-4 LUDI 0.010731852735131912 LibDock 0.06975704277835743 LigandFit 0.023997615143836637 MCSS 0.0027326476871863668 MODELER 0.2527450688130372 MesoDyn 0.0023351716599592587 Mesocite 0.005664033387986287 Mesoscale 0.010235007701098028 Modules 0.0 Morphology 0.019178218313707956 ONETEP 0.002086749142942316 Polymorph 0.002136433646345705 QMERA 4.4716053063049635E-4 QSAR 0.001838326625925374 Quantum Mechanics 0.6423709445024097 Reflex 0.05539822129477816 Reflex Plus 0.0014905351021016545 Semi-empirical 0.009141948626223481 Sorption 0.04968450340338848 Synthia 0.0012917970884881007 TURBOMOLE 6.955830476474388E-4 VAMP 0.0027326476871863668 Visualization 0.803299051025985 X-Cell 0.0011924280816813235 ZDOCK 0.032841456749639786

Year

2010 0.003970600658950748 2011 0.0254287403903016 2012 0.03666469544648137 2013 0.04224043254202923 2014 0.04604207147081186 2015 0.058291796908000335 2016 0.06048829940018586 2017 0.07071048407535693 2018 0.08211540086170482 2019 0.12655233589591958 2020 0.30734138717580467 2021 0.4621103320097998 2022 0.5155867196080088 2023 0.7729999155191349 2024 1.0 2025 0.9662076539663766 2026 0.3591281574723325 2027 0.0

Keywords

target 1.0 potential 0.21118076251156098 visualization 0.17893330592950366 docking 0.1775562634878224 between 0.15468091665810296 analysis 0.14635700339122393 novel 0.095529750282602 energy 0.07742266981810708 binding 0.06455657178090639 activity 0.05372520809783167 cell 0.05074504161956633 interaction 0.038968245812352274 experimental 0.033830027746377556 promising 0.02513616277874833 synthesized 0.024375706504984072 protein 0.020018497585037508 mechanism 0.01779878738053643 chemical 0.009289898263282293 synthesis 0.008919946562532114 development 0.008734970712157024 stability 0.00789230294933717 design 0.006248073168225259 well 0.006083650190114068 effective 0.001377042441681225 performance 0.0
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