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Application

Discovery Studio 0.9496333924378205 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06950746366804761 Amorphous Cell 0.2782271322417308 Antibody 1.9727756954034326E-4 Blends 0.003090681922798711 CASTEP 0.42967054645886765 CDOCKER 0.17274939172749393 CHARMm 0.24810942329190505 COMPASS 0.38370487275596765 COMPASS III 0.0681265206812652 COSMObase 0.0025646084040244622 COSMOconf 0.003090681922798711 COSMOmic 2.6303675938712433E-4 COSMOperm 0.0012494246070888406 COSMOplex 4.603143289274676E-4 COSMOquick 0.0017097389360163082 COSMOtherm 0.06589070822647465 Cantera 6.575918984678108E-5 Catalyst 0.11422371276385875 Classical Simulations 1.0 Conformers 0.001512461366475965 Crystallization 0.07904254619583087 DFTB Plus 0.0061156046557506415 DMol3 0.20155191688038404 DPD 0.0034194778720326164 Discover 0.005918327086210298 Forcite 0.5369895442888144 GULP 0.02906556191227724 Kinetix 1.9727756954034326E-4 LUDI 0.005721049516669955 LibDock 0.06786348392187808 LigandFit 0.008548694680081542 MCSS 0.001512461366475965 MODELER 0.1885315972907214 MesoDyn 0.0020385348852502137 Mesocite 0.004603143289274676 Mesoscale 0.008680213059775104 Modules 0.0 Morphology 0.018938646675872955 ONETEP 0.001446702176629184 Polymorph 0.0019727756954034327 QMERA 4.603143289274676E-4 QSAR 0.0017754981258630894 Quantum Mechanics 0.6176760702308147 Reflex 0.0580653646347077 Reflex Plus 7.89110278161373E-4 Semi-empirical 0.008745972249621885 Sorption 0.055369237850989676 Synthia 0.001446702176629184 TURBOMOLE 6.575918984678109E-4 VAMP 0.0020385348852502137 Visualization 0.8494772144407181 X-Cell 0.0011836654172420597 ZDOCK 0.029788913000591832

Year

2019 0.0029575798546560756 2020 0.11196552306912287 2021 0.2554503971607233 2022 0.296095994591854 2023 0.6986648639513267 2024 1.0 2025 0.9664525942200439 2026 0.3592191989183708 2027 0.0

Keywords

target 1.0 potential 0.24313920965910665 visualization 0.19908061255573095 docking 0.19683752873085764 analysis 0.16413281271634683 between 0.15175431309019413 novel 0.09346182603638781 energy 0.0835202569854061 binding 0.060480186092880285 cell 0.05674171305142477 activity 0.04552629392705824 interaction 0.03746780759325413 promising 0.0362770346985683 experimental 0.029686245188446734 synthesized 0.023843150286616266 stability 0.019052366314973278 mechanism 0.017861593420287446 protein 0.012876962698346765 effective 0.012129268090055661 performance 0.011741574589460275 development 0.011215419124366537 synthesis 0.008141563512503116 chemical 0.0039046273988535348 including 0.001024618537287807 design 0.0
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