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Application

Discovery Studio 1.0 Materials Studio 0.9760570946205203 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06620492972092076 Amorphous Cell 0.27836626604196374 Blends 0.0022407822367080873 CASTEP 0.3803218578121817 CDOCKER 0.1717254023222652 CHARMm 0.26400488897942553 COMPASS 0.3597474027296802 COMPASS III 0.08229782033000611 COSMObase 0.003259319617029945 COSMOconf 0.003972295783255245 COSMOmic 3.0556121409655736E-4 COSMOperm 0.0013240985944184152 COSMOplex 2.0370747606437156E-4 COSMOquick 0.001425952332450601 COSMOtherm 0.061927072723568954 Cantera 0.0 Catalyst 0.11916887349765737 Classical Simulations 1.0 Conformers 0.001018537380321858 Crystallization 0.07425137502546343 DFTB Plus 0.004990833163577103 DMol3 0.17386433082094113 DPD 0.002851904664901202 Discover 0.003972295783255245 Forcite 0.5338154410266857 GULP 0.022917091057241802 Kinetix 2.0370747606437156E-4 LUDI 0.005194540639641474 LibDock 0.07078834793236911 LigandFit 0.0062130780199633326 MCSS 9.16683642289672E-4 MODELER 0.20014259523324507 MesoDyn 0.0012222448563862294 Mesocite 0.003564880831126502 Mesoscale 0.006926054186188633 Modules 0.0 Morphology 0.01741698920350377 ONETEP 0.0011203911183540437 Polymorph 0.0017315135465471583 QMERA 2.0370747606437156E-4 QSAR 0.001018537380321858 Quantum Mechanics 0.5430841311876146 Reflex 0.05449174984721939 Reflex Plus 9.16683642289672E-4 Semi-empirical 0.006722346710124261 Sorption 0.055917702179669994 Synthia 0.0011203911183540437 TURBOMOLE 5.09268690160929E-4 VAMP 0.0013240985944184152 Visualization 0.8387655326950499 X-Cell 0.0013240985944184152 ZDOCK 0.02872275412507639

Year

2021 0.03208556149732621 2022 0.1562060230790881 2023 0.2892391406323295 2024 0.7102917722112768 2025 1.0 2026 0.398817900365888 2027 0.0

Keywords

target 1.0 potential 0.28086065211628525 docking 0.22470619422108332 visualization 0.2074754793673235 analysis 0.19461871520721039 between 0.15401608200053019 novel 0.10444464080586728 energy 0.08580012370769638 binding 0.07714058496067862 cell 0.06450472740125475 promising 0.059202968984713264 activity 0.05681717769726959 interaction 0.03896792436157993 stability 0.03689140231510118 synthesized 0.03154546257842184 experimental 0.028320226208359105 performance 0.02725987452505081 effective 0.023151011752231155 mechanism 0.022797561191128392 protein 0.02041176990368472 development 0.019263055580100732 including 0.01877706105858443 synthesis 0.015065830167005391 design 0.003932137492268269 chemical 0.0
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