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Application

Discovery Studio 1.0 Materials Studio 0.9639881985421729 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0657622441940676 Amorphous Cell 0.2767302828236376 Blends 0.0024143481260059784 CASTEP 0.3727293630719706 CDOCKER 0.17567256840653023 CHARMm 0.2705219590710508 COMPASS 0.35157507472982297 COMPASS III 0.08392733961830307 COSMObase 0.0034490687514371118 COSMOconf 0.004138882501724534 COSMOmic 2.2993791676247414E-4 COSMOperm 9.197516670498966E-4 COSMOplex 2.2993791676247414E-4 COSMOquick 0.0013796275005748448 COSMOtherm 0.061853299609105544 Cantera 0.0 Catalyst 0.11531386525638078 Classical Simulations 1.0 Conformers 0.0011496895838123706 Crystallization 0.07335019544722925 DFTB Plus 0.004483789376868246 DMol3 0.16785467923660613 DPD 0.0027592550011496897 Discover 0.003564037709818349 Forcite 0.5279374568866406 GULP 0.022533915842722466 Kinetix 2.2993791676247414E-4 LUDI 0.005633478960680617 LibDock 0.07185559898827316 LigandFit 0.0064382616693492755 MCSS 0.0010347206254311336 MODELER 0.20648424925270176 MesoDyn 0.0012646585421936078 Mesocite 0.003564037709818349 Mesoscale 0.0068981375028742235 Modules 0.0 Morphology 0.0164405610485169 ONETEP 0.0010347206254311336 Polymorph 0.0017245343757185559 QMERA 2.2993791676247414E-4 QSAR 6.898137502874224E-4 Quantum Mechanics 0.5303518050126466 Reflex 0.05438031731432513 Reflex Plus 6.898137502874224E-4 Semi-empirical 0.006208323752586802 Sorption 0.05507013106461255 Synthia 8.047827086686594E-4 TURBOMOLE 5.748447919061853E-4 VAMP 0.0012646585421936078 Visualization 0.8238675557599449 X-Cell 0.0012646585421936078 ZDOCK 0.029202115428834215

Year

2021 0.037303664921465966 2022 0.18150087260034903 2023 0.23658376963350786 2024 0.7256762652705061 2025 1.0 2026 0.4632417102966841 2027 0.0

Keywords

target 1.0 potential 0.28249899071457407 docking 0.2272910779168349 visualization 0.20392612030682278 analysis 0.1975171578522406 between 0.1526039563988696 novel 0.10420872022607994 energy 0.08276140492531288 binding 0.07852240613645539 cell 0.06343358901897457 promising 0.061566410981025436 activity 0.056267662494953574 stability 0.03789866774323779 interaction 0.03608195397658458 synthesized 0.02901695599515543 performance 0.028512313282196205 experimental 0.026846992329430764 effective 0.023819136051675415 mechanism 0.022860314897052886 protein 0.021194993944287446 including 0.019630601534113848 development 0.018520387565603553 synthesis 0.014483245861929754 design 0.004895034315704481 chemical 0.0
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