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Application

Discovery Studio 0.9942123032402332 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06821445667783628 Amorphous Cell 0.2678913355672571 Antibody 1.1967448539971278E-4 Blends 0.003051699377692676 CASTEP 0.4372905696505505 CDOCKER 0.18507659167065582 CHARMm 0.2671732886548588 COMPASS 0.37482048827190045 COMPASS III 0.061632359980852085 COSMObase 0.0025131641933939684 COSMOconf 0.0028721876495931067 COSMOmic 2.9918621349928195E-4 COSMOperm 0.001376256582096697 COSMOplex 3.5902345619913834E-4 COSMOquick 0.001675442795595979 COSMOtherm 0.06623982766874102 Cantera 5.983724269985639E-5 Catalyst 0.14480612733365247 Classical Simulations 1.0 Conformers 0.0013164193393968406 Crystallization 0.07844662517951173 DFTB Plus 0.006043561512685496 DMol3 0.20595978937290568 DPD 0.004128769746290091 Discover 0.0067616084250837726 Forcite 0.5163954044997606 GULP 0.03033748204882719 Kinetix 1.7951172809956917E-4 LUDI 0.007539492580181905 LibDock 0.07150550502632838 LigandFit 0.013224030636668263 MCSS 0.0017352800382958353 MODELER 0.22038056486357108 MesoDyn 0.0019147917663954045 Mesocite 0.005385351842987075 Mesoscale 0.009813307802776448 Modules 0.0 Morphology 0.01842987075155577 ONETEP 0.001675442795595979 Polymorph 0.0020943034944949737 QMERA 3.5902345619913834E-4 QSAR 0.0017352800382958353 Quantum Mechanics 0.6302058401148876 Reflex 0.057802776448061276 Reflex Plus 0.001077070368597415 Reflex QPA 0.0 Semi-empirical 0.008796074676878889 Sorption 0.05235758736237434 Synthia 0.0013164193393968406 TURBOMOLE 7.778841550981331E-4 VAMP 0.002273815222594543 Visualization 0.8417903303015797 X-Cell 0.0012565820966969842 ZDOCK 0.031055528961225466

Year

2016 0.03486394557823129 2017 0.06981292517006803 2018 0.08180272108843538 2019 0.09319727891156462 2020 0.1060374149659864 2021 0.30017006802721086 2022 0.5162414965986395 2023 0.6103741496598639 2024 1.0 2025 0.9726190476190476 2026 0.36147959183673467 2027 0.0

Keywords

target 1.0 potential 0.2304692320983388 docking 0.1927776269345642 visualization 0.19201244045121318 analysis 0.15787524991977883 between 0.1537037494137684 novel 0.09710463308073952 energy 0.08019648014217659 binding 0.06355984498802854 cell 0.05457507466739071 activity 0.05250166613185891 interaction 0.04035741613802977 experimental 0.03245871695505147 promising 0.032384666650211044 synthesized 0.02791696492483894 mechanism 0.01972206452249895 protein 0.017920173771382025 stability 0.015180312492286427 development 0.010910078246488781 synthesis 0.010589193592180288 effective 0.007948066052871917 performance 0.007330980179201738 chemical 0.0072816133093081235 design 0.0036284649371806582 well 0.0
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