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Application

Discovery Studio 0.9524623271710424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867813060449414 Amorphous Cell 0.2804093258782572 Antibody 2.1099272075113408E-4 Blends 0.0034813798923937125 CASTEP 0.42177444878151704 CDOCKER 0.17354151281780777 CHARMm 0.24749446144108028 COMPASS 0.37862643738791013 COMPASS III 0.07078805781200549 COSMObase 0.00284840173014031 COSMOconf 0.004114358054647114 COSMOmic 2.1099272075113408E-4 COSMOperm 0.0011604599641312375 COSMOplex 4.2198544150226817E-4 COSMOquick 0.0011604599641312375 COSMOtherm 0.06836164152336745 Cantera 0.0 Catalyst 0.11309209832260787 Classical Simulations 1.0 Conformers 0.0018989344867602067 Crystallization 0.07859478847979745 DFTB Plus 0.006224285262158456 DMol3 0.19421879945141893 DPD 0.0033758835320181453 Discover 0.0058022998206561874 Forcite 0.5415128178077856 GULP 0.02531912649013609 Kinetix 2.1099272075113408E-4 LUDI 0.00569680346028062 LibDock 0.06825614516299187 LigandFit 0.008861694271547631 MCSS 0.0013714526848823715 MODELER 0.20339698280409327 MesoDyn 0.0012659563245068046 Mesocite 0.004958328937651651 Mesoscale 0.008545205190420931 Morphology 0.01814537398459753 ONETEP 0.0014769490452579386 Polymorph 0.002215423567886908 QMERA 2.1099272075113408E-4 QSAR 0.0014769490452579386 Quantum Mechanics 0.6043886485916236 Reflex 0.05749551640468404 Reflex Plus 5.274818018778352E-4 Reflex QPA 0.0 Semi-empirical 0.008439708830045363 Sorption 0.053275661989661355 Synthia 9.494672433801034E-4 TURBOMOLE 6.329781622534023E-4 VAMP 0.0017934381263846398 Visualization 0.827724443506699 X-Cell 0.0014769490452579386 ZDOCK 0.029749973625909906

Year

2019 0.014063951174207244 2020 0.15297863871566936 2021 0.2053867586572907 2022 0.23378001857502986 2023 0.6541064083852992 2024 0.8070850471009685 2025 1.0 2026 0.5198354783070187 2027 0.0

Keywords

target 1.0 potential 0.2452359346642468 docking 0.19813974591651543 visualization 0.19137931034482758 analysis 0.169464609800363 between 0.14800362976406534 novel 0.0911978221415608 energy 0.07926497277676951 binding 0.0602994555353902 cell 0.0559437386569873 activity 0.049682395644283124 promising 0.041379310344827586 interaction 0.029355716878402903 experimental 0.027404718693284938 synthesized 0.024455535390199637 stability 0.02073502722323049 mechanism 0.0161978221415608 effective 0.010798548094373866 performance 0.00984573502722323 development 0.0076678765880217785 protein 0.006715063520871143 synthesis 0.0040381125226860255 including 0.0023139745916515428 chemical 9.528130671506353E-4 design 0.0
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