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Application

Discovery Studio 1.0 Materials Studio 0.9801585190701633 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06780402449693788 Amorphous Cell 0.276246719160105 Antibody 1.4581510644502772E-4 Blends 0.0028433945756780404 CASTEP 0.4173957421988918 CDOCKER 0.17927967337416156 CHARMm 0.26027996500437445 COMPASS 0.3732137649460484 COMPASS III 0.07203266258384369 COSMObase 0.0027704870224555265 COSMOconf 0.0032808398950131233 COSMOmic 2.1872265966754156E-4 COSMOperm 0.0012394284047827354 COSMOplex 2.9163021289005544E-4 COSMOquick 0.0014581510644502771 COSMOtherm 0.06393992417614465 Cantera 7.290755322251386E-5 Catalyst 0.12197433654126567 Classical Simulations 1.0 Conformers 0.0012394284047827354 Crystallization 0.07662583843686206 DFTB Plus 0.00605132691746865 DMol3 0.19225721784776903 DPD 0.0030621172353455816 Discover 0.005249343832020997 Forcite 0.5306940799066784 GULP 0.027048702245552638 Kinetix 2.1872265966754156E-4 LUDI 0.005905511811023622 LibDock 0.07195975503062117 LigandFit 0.008165645960921552 MCSS 0.0013852435112277632 MODELER 0.19233012540099154 MesoDyn 0.001968503937007874 Mesocite 0.004228638086905804 Mesoscale 0.008092738407699038 Modules 0.0 Morphology 0.017862350539515893 ONETEP 0.0010936132983377078 Polymorph 0.001968503937007874 QMERA 3.645377661125693E-4 QSAR 0.0016039661708953047 Quantum Mechanics 0.5968212306794984 Reflex 0.05657626130067075 Reflex Plus 6.561679790026247E-4 Semi-empirical 0.008384368620589094 Sorption 0.05468066491688539 Synthia 0.0013852435112277632 TURBOMOLE 5.832604257801109E-4 VAMP 0.0018226888305628464 Visualization 0.8902741324001167 X-Cell 0.0011665208515602217 ZDOCK 0.030548264800233305

Year

2020 0.0705652025876745 2021 0.20752468505277494 2022 0.2942628532516173 2023 0.4842526387470208 2024 1.0 2025 0.9734422880490297 2026 0.3618488253319714 2027 0.0

Keywords

target 1.0 potential 0.25704632617032935 docking 0.21300298289401595 visualization 0.21215072746088756 analysis 0.17599074694101174 between 0.15045352164120046 novel 0.0982224386680465 energy 0.0801728861021489 binding 0.0682108723443112 cell 0.0556096670116272 activity 0.05180495525658976 promising 0.040329944603396846 interaction 0.03920374992390577 experimental 0.027972240823035247 synthesized 0.027363486942229256 stability 0.023071772082547026 protein 0.01807999025993791 mechanism 0.01737992329701102 effective 0.013788275400255677 development 0.013514336153892982 performance 0.011901138369757107 synthesis 0.011475010653192914 including 0.006117976502100201 chemical 0.0031655201801911487 design 0.0
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