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Application

Discovery Studio 0.9203810820006805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824834386073024 Amorphous Cell 0.2769989215837313 Blends 0.002619010938222154 CASTEP 0.4159605607764597 CDOCKER 0.1616083808350023 CHARMm 0.2480357417963334 COMPASS 0.38037282391002925 COMPASS III 0.075026960406717 COSMObase 0.0032352488060391313 COSMOconf 0.0024649514712679096 COSMOmic 1.5405946695424435E-4 COSMOperm 0.0012324757356339548 COSMOplex 1.5405946695424435E-4 COSMOquick 0.0016946541364966877 COSMOtherm 0.061315667847789246 Cantera 0.0 Catalyst 0.11338776767832383 Classical Simulations 1.0 Conformers 0.0012324757356339548 Crystallization 0.07579725774148821 DFTB Plus 0.005546140810352796 DMol3 0.19673393930057 DPD 0.002619010938222154 Discover 0.004929902942535819 Forcite 0.534740409798182 GULP 0.03096595285780311 Kinetix 1.5405946695424435E-4 LUDI 0.004467724541673086 LibDock 0.06963487906331844 LigandFit 0.006008319211215529 MCSS 0.0010784162686797104 MODELER 0.1740871976582961 MesoDyn 0.0020027730704051763 Mesocite 0.0040055461408103525 Mesoscale 0.007548913880757973 Modules 0.0 Morphology 0.016792481898012634 ONETEP 6.162378678169774E-4 Polymorph 0.002310892004313665 QMERA 1.5405946695424435E-4 QSAR 0.0012324757356339548 Quantum Mechanics 0.5975966723155138 Reflex 0.056385764905253426 Reflex Plus 9.243568017254661E-4 Semi-empirical 0.007548913880757973 Sorption 0.05777230010784163 Synthia 0.0015405946695424434 TURBOMOLE 3.081189339084887E-4 VAMP 0.0015405946695424434 Visualization 0.8117393313819135 X-Cell 0.0012324757356339548 ZDOCK 0.028346941919580957

Year

2020 0.0 2021 0.059979667909183326 2022 0.28431040325313456 2023 0.3971535072856659 2024 1.0 2025 0.973568281938326 2026 0.36208065062690614 2027 0.0011860386309725517

Keywords

target 1.0 potential 0.26199435559736595 docking 0.20306410428705818 visualization 0.19520225776105363 analysis 0.17672355866147024 between 0.15582582986157775 novel 0.10012095148501546 energy 0.09239349549791695 binding 0.06302916274694262 cell 0.05557048783765623 promising 0.04589436903641984 interaction 0.040921919096895576 activity 0.0405187474801774 experimental 0.03198494825964252 stability 0.028020427361913722 synthesized 0.02513103077543341 performance 0.024190297003090982 effective 0.01747077005778793 mechanism 0.01713479371052278 development 0.015522107243650047 protein 0.014984545088025804 including 0.00934014245397124 synthesis 0.007660260717645478 chemical 0.0018814675446848542 design 0.0
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