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Application

Discovery Studio 0.9737459978655283 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06456025167555737 Amorphous Cell 0.28012583777868966 Blends 0.0023252633018738885 CASTEP 0.3693065244152647 CDOCKER 0.1627684311311722 CHARMm 0.2574203255368623 COMPASS 0.3539871426617426 COMPASS III 0.09533579537682943 COSMObase 0.004376966215292026 COSMOconf 0.005197647380659281 COSMOmic 1.367801942278758E-4 COSMOperm 0.0012310217480508822 COSMOplex 1.367801942278758E-4 COSMOquick 0.0015045821365066339 COSMOtherm 0.06401313089864588 Catalyst 0.09943920120366571 Classical Simulations 1.0 Conformers 4.103405826836274E-4 Crystallization 0.07112570099849541 DFTB Plus 0.005471207769115032 DMol3 0.16427301326767885 DPD 0.002188483107646013 Discover 0.003419504855696895 Forcite 0.5378197237040077 GULP 0.021884831076460127 Kinetix 2.735603884557516E-4 LUDI 0.0031459444672411437 LibDock 0.06989467925044454 LigandFit 0.0042401860210641495 MCSS 4.103405826836274E-4 MODELER 0.22746546300095746 MesoDyn 8.206811653672548E-4 Mesocite 0.002872384078785392 Mesoscale 0.005607987963342908 Modules 0.0 Morphology 0.016413623307345096 ONETEP 8.206811653672548E-4 Polymorph 0.0019149227191902613 QMERA 1.367801942278758E-4 QSAR 6.83900971139379E-4 Quantum Mechanics 0.5225003419504856 Reflex 0.05183969361236493 Reflex Plus 0.0012310217480508822 Semi-empirical 0.00683900971139379 Sorption 0.05690056079879634 Synthia 0.0015045821365066339 TURBOMOLE 2.735603884557516E-4 VAMP 9.574613595951306E-4 Visualization 0.7666529886472438 X-Cell 0.0015045821365066339 ZDOCK 0.028313500205170292

Year

2022 0.0 2023 0.14439746300211417 2024 0.5140591966173361 2025 1.0 2026 0.45010570824524315 2027 9.513742071881607E-4

Keywords

target 1.0 potential 0.2940183761485093 docking 0.21676354772173262 analysis 0.20407525470341897 visualization 0.18438652415775986 between 0.15394712169510594 novel 0.10000625039064942 energy 0.08606787924245266 promising 0.07231701981373836 binding 0.0711294455903494 cell 0.06262891430714419 activity 0.04981561347584224 stability 0.038252390774423405 performance 0.03525220326270392 interaction 0.026001625101568848 synthesized 0.023563972748296767 experimental 0.02200137508594287 including 0.01943871491968248 effective 0.018813675854740922 development 0.018501156322270142 mechanism 0.017251078192387023 protein 0.009250578161135071 synthesis 0.003375210950684418 enhanced 0.0030626914182136384 design 0.0
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