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Application

Discovery Studio 0.997515142102811 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06640427893833889 Amorphous Cell 0.2775254818851549 Blends 0.002522958926228681 CASTEP 0.3819759814310223 CDOCKER 0.16792814612978102 CHARMm 0.2603693611867999 COMPASS 0.35987486123725904 COMPASS III 0.08356039963669391 COSMObase 0.0035321424967201536 COSMOconf 0.004238570996064184 COSMOmic 1.0091835704914725E-4 COSMOperm 0.0013119386416389142 COSMOplex 2.018367140982945E-4 COSMOquick 0.0014128569986880614 COSMOtherm 0.06226662629932385 Cantera 0.0 Catalyst 0.12120294681602584 Classical Simulations 1.0 Conformers 8.07346856393178E-4 Crystallization 0.07397315571702492 DFTB Plus 0.0056514279947522455 DMol3 0.17236855383994348 DPD 0.002522958926228681 Discover 0.003229387425572712 Forcite 0.5353718841457261 GULP 0.023513977192451307 Kinetix 3.027550711474417E-4 LUDI 0.004541326067211626 LibDock 0.07034009486325563 LigandFit 0.005752346351801393 MCSS 8.07346856393178E-4 MODELER 0.18912100111010194 MesoDyn 0.0011101019275406197 Mesocite 0.003431224139671006 Mesoscale 0.00655969320819457 Modules 0.0 Morphology 0.01755979412655162 ONETEP 0.0010091835704914725 Polymorph 0.0018165304268846503 QMERA 2.018367140982945E-4 QSAR 0.0010091835704914725 Quantum Mechanics 0.5439499444949036 Reflex 0.05389040266424463 Reflex Plus 9.082652134423251E-4 Semi-empirical 0.007266121707538601 Sorption 0.055807851448178424 Synthia 0.0014128569986880614 TURBOMOLE 6.055101422948834E-4 VAMP 0.0012110202845897668 Visualization 0.8236956302351398 X-Cell 0.0013119386416389142 ZDOCK 0.028660813401957815

Year

2021 0.0 2022 0.08295865291369127 2023 0.3455875870580975 2024 0.6313144670722031 2025 1.0 2026 0.3755620206294631 2027 7.934408886537953E-4

Keywords

target 1.0 potential 0.2833991919371309 docking 0.22252808240465302 visualization 0.20481285796741108 analysis 0.1950006659858811 between 0.1532211517115837 novel 0.10371620121653422 energy 0.08693335701283132 binding 0.07476801491808374 cell 0.06455623140789415 promising 0.061093104826177684 activity 0.053811659192825115 stability 0.03729520934156196 interaction 0.036673622519202594 synthesized 0.030590951471828796 performance 0.029347777827110066 experimental 0.02806020512365138 effective 0.02259912089863695 development 0.021133951960218444 mechanism 0.020867557607778715 protein 0.019757581139279848 including 0.01838121031834125 synthesis 0.013586111974426142 design 0.0029747369355769657 chemical 0.0
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