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Application

Discovery Studio 1.0 Materials Studio 0.9702265372168285 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06860936923644412 Amorphous Cell 0.27436370343046845 Antibody 1.4754703061600885E-4 Blends 0.002950940612320177 CASTEP 0.4070084839542604 CDOCKER 0.17971228329029879 CHARMm 0.2612320177056437 COMPASS 0.37395794909627444 COMPASS III 0.0715603098487643 COSMObase 0.002950940612320177 COSMOconf 0.0033198081888601992 COSMOmic 2.950940612320177E-4 COSMOperm 0.0011803762449280708 COSMOplex 3.6886757654002215E-4 COSMOquick 0.0016230173367760973 COSMOtherm 0.06285503504241977 Cantera 0.0 Catalyst 0.12770195499815568 Classical Simulations 1.0 Conformers 0.0013279232755440797 Crystallization 0.07576540022132054 DFTB Plus 0.005680560678716341 DMol3 0.18863887864256731 DPD 0.0033198081888601992 Discover 0.005016599040944301 Forcite 0.5296938399114718 GULP 0.027222427148653635 Kinetix 2.2132054592401327E-4 LUDI 0.005459240132792327 LibDock 0.07259313906307635 LigandFit 0.00914791589819255 MCSS 0.0013279232755440797 MODELER 0.19749170047952785 MesoDyn 0.0014754703061600886 Mesocite 0.004721504979712283 Mesoscale 0.008262633714496495 Modules 0.0 Morphology 0.017631870158613058 ONETEP 0.0014016967908520841 Polymorph 0.0018443378827001106 QMERA 2.2132054592401327E-4 QSAR 0.0013279232755440797 Quantum Mechanics 0.583548506086315 Reflex 0.05592032460346735 Reflex Plus 8.852821836960531E-4 Semi-empirical 0.00767244559203246 Sorption 0.05400221320545924 Synthia 0.0014016967908520841 TURBOMOLE 5.901881224640354E-4 VAMP 0.0016230173367760973 Visualization 0.8711914422722242 X-Cell 0.0011803762449280708 ZDOCK 0.03135374400590188

Year

2019 0.03387012077717486 2020 0.10581130754419744 2021 0.13793103448275862 2022 0.28575179415368457 2023 0.5515490985471732 2024 0.932347278137581 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.2536674627050833 docking 0.2113947213348634 visualization 0.20767298328319325 analysis 0.1714170517631734 between 0.1516608256055578 novel 0.09937040597959247 energy 0.08032751294854697 binding 0.06863505256954998 cell 0.058493316378748876 activity 0.0529417237850076 promising 0.04174549514623329 interaction 0.03979158266910647 synthesized 0.027851006419998138 experimental 0.02661042706944143 stability 0.023633036628105324 protein 0.020717675154297056 mechanism 0.018639704742114568 effective 0.014700865304097014 development 0.014576807369041342 synthesis 0.012560865924386688 performance 0.012312750054275347 including 0.0052414477561021 design 0.0015197097044319697 chemical 0.0
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