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Application

Discovery Studio 1.0 Materials Studio 0.9535622266163342 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06552236342630798 Amorphous Cell 0.2753754745007427 Antibody 2.475656048852946E-4 Blends 0.0027232216537382407 CASTEP 0.4036969796996204 CDOCKER 0.18121802277603566 CHARMm 0.26770094074929857 COMPASS 0.36458161412774387 COMPASS III 0.07542498762171976 COSMObase 0.0030533091269186333 COSMOconf 0.003630962204984321 COSMOmic 1.6504373659019642E-4 COSMOperm 0.0014028717610166694 COSMOplex 4.12609341475491E-4 COSMOquick 0.0014028717610166694 COSMOtherm 0.06568740716289817 Cantera 8.252186829509821E-5 Catalyst 0.12906420201353358 Classical Simulations 1.0 Conformers 0.001237828024426473 Crystallization 0.07393959399240799 DFTB Plus 0.0062716619904274636 DMol3 0.18575672553226605 DPD 0.0031358309952137318 Discover 0.005116355834296088 Forcite 0.5245089948836442 GULP 0.025829344776365736 Kinetix 1.6504373659019642E-4 LUDI 0.005694008912361776 LibDock 0.0732794190460472 LigandFit 0.00825218682950982 MCSS 0.0014028717610166694 MODELER 0.21034824228420532 MesoDyn 0.0018154811024921605 Mesocite 0.004043571546459812 Mesoscale 0.007839577488034329 Modules 0.0 Morphology 0.01790724542003631 ONETEP 9.902624195411785E-4 Polymorph 0.0022280904439676515 QMERA 4.12609341475491E-4 QSAR 0.0014853936293117676 Quantum Mechanics 0.5767453375144413 Reflex 0.05363921439181383 Reflex Plus 8.25218682950982E-4 Semi-empirical 0.008582274302690212 Sorption 0.05388677999669913 Synthia 0.0014853936293117676 TURBOMOLE 5.776530780656874E-4 VAMP 0.0017329592341970622 Visualization 0.8779501567915498 X-Cell 0.001237828024426473 ZDOCK 0.03036804753259614

Year

2019 0.03514829570606463 2020 0.10562195661797255 2021 0.13696325807879592 2022 0.1553784860557769 2023 0.514032757857459 2024 0.7729083665338645 2025 1.0 2026 0.37627268702965916 2027 0.0

Keywords

target 1.0 potential 0.2611391743598676 docking 0.21808047378505488 visualization 0.20905765546072114 analysis 0.17798292980317018 between 0.14833652673750217 novel 0.09886779306740986 energy 0.07625849155199442 binding 0.06960459850200314 cell 0.05591360390175928 activity 0.053614352900191606 promising 0.04441734889392092 interaction 0.03560355338791151 synthesized 0.027591012018812054 experimental 0.025849155199442607 stability 0.021877721651280265 protein 0.02034488765023515 mechanism 0.016617314056784533 development 0.014875457237415084 effective 0.011182720780351854 performance 0.011113046507577077 synthesis 0.01031179237066713 including 0.0068977530047030135 design 8.360912732973349E-4 chemical 0.0
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