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Application

Discovery Studio 1.0 Materials Studio 0.9686022318895404 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0556224416084758 Amorphous Cell 0.2805201059475078 Blends 0.0016855285335901757 CASTEP 0.33469780881290634 CDOCKER 0.17288706958824945 CHARMm 0.2679990368408379 COMPASS 0.34432940043342164 COMPASS III 0.10715145677823261 COSMObase 0.0040934264387189985 COSMOconf 0.005297375391283409 COSMOmic 2.4078979051288225E-4 COSMOperm 4.815795810257645E-4 COSMOplex 2.4078979051288225E-4 COSMOquick 9.63159162051529E-4 COSMOtherm 0.06525403322899109 Catalyst 0.09511196725258848 Classical Simulations 1.0 Conformers 4.815795810257645E-4 Crystallization 0.07368167589694197 DFTB Plus 0.005056585600770528 DMol3 0.15169756802311582 DPD 0.0024078979051288226 Discover 0.0033710570671803513 Forcite 0.5280520105947508 GULP 0.017818444497953285 Kinetix 2.4078979051288225E-4 LUDI 0.0024078979051288226 LibDock 0.06982903924873585 LigandFit 0.004334216229231881 MODELER 0.24801348422826872 MesoDyn 0.0 Mesocite 0.002889477486154587 Mesoscale 0.005056585600770528 Modules 0.0 Morphology 0.017818444497953285 ONETEP 0.0012039489525644113 Polymorph 0.0024078979051288226 QMERA 0.0 QSAR 2.4078979051288225E-4 Quantum Mechanics 0.47820852395858415 Reflex 0.05249217433180833 Reflex Plus 0.0014447387430772936 Semi-empirical 0.0062605345533349385 Sorption 0.06140139658078497 Synthia 0.0012039489525644113 TURBOMOLE 2.4078979051288225E-4 VAMP 7.223693715386468E-4 Visualization 0.7633036359258367 X-Cell 9.63159162051529E-4 ZDOCK 0.027450036118468576

Year

2023 0.056450153790483085 2024 0.4165008141849104 2025 1.0 2026 0.5550931789397503 2027 0.0

Keywords

target 1.0 potential 0.3013056578506863 docking 0.22363575493806495 analysis 0.21002120299073765 visualization 0.18212253096752595 between 0.14284120075884388 novel 0.09396272737417699 promising 0.07878584979354983 energy 0.07755830822452851 binding 0.07320611538890749 cell 0.06003794219395157 activity 0.05334226090838076 stability 0.037495815199196515 performance 0.03504073206115389 synthesized 0.02220734293047651 including 0.021984153554290817 development 0.016739203213927016 mechanism 0.01562325633299855 effective 0.015400066956812855 experimental 0.014060930699698694 interaction 0.013391362571141614 enhanced 0.0049101662760852585 protein 0.004352192835621024 strong 2.2318937618569356E-4 synthesis 0.0
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