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Application

Discovery Studio 1.0 Materials Studio 0.976132065828478 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06782633092515956 Amorphous Cell 0.275092936802974 Antibody 1.4028196675317387E-4 Blends 0.0029459213018166513 CASTEP 0.4164270183067967 CDOCKER 0.18068317317808796 CHARMm 0.26008276636038435 COMPASS 0.3753945430314933 COMPASS III 0.0703514063267167 COSMObase 0.002805639335063478 COSMOconf 0.0031563442519464122 COSMOmic 2.1042295012976082E-4 COSMOperm 0.001192396717401978 COSMOplex 3.507049168829347E-4 COSMOquick 0.0016132426176614996 COSMOtherm 0.06361787192256435 Cantera 7.014098337658694E-5 Catalyst 0.12218559304201444 Classical Simulations 1.0 Conformers 0.001402819667531739 Crystallization 0.07540155712983096 DFTB Plus 0.00596198358700989 DMol3 0.1922564354352248 DPD 0.0032264852353229992 Discover 0.004980009819737672 Forcite 0.5306165392438802 GULP 0.027565406466998666 Kinetix 2.1042295012976082E-4 LUDI 0.006032124570386477 LibDock 0.07224521287788455 LigandFit 0.00918846882233289 MCSS 0.0016833836010380866 MODELER 0.19856912393911763 MesoDyn 0.0015431016342849126 Mesocite 0.004629304902854738 Mesoscale 0.008136354071684084 Modules 0.0 Morphology 0.01767552781089991 ONETEP 0.001262537700778565 Polymorph 0.0018236655677912603 QMERA 2.1042295012976082E-4 QSAR 0.001402819667531739 Quantum Mechanics 0.5959879357508592 Reflex 0.05562179981763345 Reflex Plus 7.014098337658694E-4 Semi-empirical 0.007996072104930911 Sorption 0.05344742933295925 Synthia 0.001402819667531739 TURBOMOLE 5.611278670126955E-4 VAMP 0.0016833836010380866 Visualization 0.8825839938275934 X-Cell 0.001122255734025391 ZDOCK 0.031002314652451426

Year

2019 0.00779528893407897 2020 0.09854261989493306 2021 0.23690899847483476 2022 0.29359430604982206 2023 0.5394848330791391 2024 1.0 2025 0.9690730384680563 2026 0.3601931875953228 2027 0.0

Keywords

target 1.0 potential 0.25112028819963095 docking 0.21020414140526608 visualization 0.20914975251149576 analysis 0.16981518905778636 between 0.15004539729959288 novel 0.09846820724599478 energy 0.07943062999736403 binding 0.06622148024485253 cell 0.05608763143250447 activity 0.05107928418709545 interaction 0.03915883197141434 promising 0.03907096623026682 experimental 0.026359722344257975 synthesized 0.026037547960050377 stability 0.02102920071464136 protein 0.01874469144480567 mechanism 0.016928799461090122 effective 0.013384881234806549 development 0.01312128401136397 synthesis 0.011129660545353366 performance 0.010075271651583048 including 0.0030460123597809215 chemical 0.0019037577248630759 design 0.0
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