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Application

Discovery Studio 0.8617922425323228 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0664714494875549 Amorphous Cell 0.2897510980966325 Blends 0.002342606149341142 CASTEP 0.3786237188872621 CDOCKER 0.15095168374816983 CHARMm 0.24026354319180088 COMPASS 0.3604685212298682 COMPASS III 0.09531478770131771 COSMObase 0.004099560761346999 COSMOconf 0.005856515373352855 COSMOmic 0.0 COSMOperm 8.784773060029283E-4 COSMOplex 2.9282576866764275E-4 COSMOquick 0.0013177159590043923 COSMOtherm 0.06866764275256222 Cantera 0.0 Catalyst 0.09165446559297218 Classical Simulations 1.0 Conformers 4.3923865300146415E-4 Crystallization 0.07379209370424597 DFTB Plus 0.006002928257686676 DMol3 0.16939970717423133 DPD 0.0024890190336749633 Discover 0.003806734992679356 Forcite 0.5468521229868228 GULP 0.020937042459736457 Kinetix 2.9282576866764275E-4 LUDI 0.0036603221083455345 LibDock 0.06222547584187409 LigandFit 0.0036603221083455345 MCSS 5.856515373352855E-4 MODELER 0.2074670571010249 MesoDyn 7.320644216691069E-4 Mesocite 0.0029282576866764276 Mesoscale 0.0057101024890190335 Modules 0.0 Morphology 0.017715959004392386 ONETEP 0.001171303074670571 Polymorph 0.0020497803806734994 QMERA 1.4641288433382137E-4 QSAR 0.0010248901903367497 Quantum Mechanics 0.5377745241581259 Reflex 0.05300146412884334 Reflex Plus 7.320644216691069E-4 Semi-empirical 0.00746705710102489 Sorption 0.058125915080527085 Synthia 0.0014641288433382138 TURBOMOLE 5.856515373352855E-4 VAMP 0.0010248901903367497 Visualization 0.7048316251830161 X-Cell 0.0014641288433382138 ZDOCK 0.02576866764275256

Year

2023 0.13371085172772448 2024 0.4710505027158211 2025 1.0 2026 0.48942563272853346 2027 0.0

Keywords

target 1.0 potential 0.28580280914348666 analysis 0.19774166896171855 docking 0.19719085651335722 visualization 0.16489947672817407 between 0.15670614155879922 energy 0.09294960066097493 novel 0.09294960066097493 promising 0.07119250895070228 cell 0.06534012668686312 binding 0.05921233819884329 performance 0.04227485541173231 activity 0.042137152299641975 stability 0.039245386945744976 experimental 0.02692095841366015 synthesized 0.022927568163040486 including 0.01996695125309832 interaction 0.018452217020104654 effective 0.017212889011291654 development 0.015767006334343157 mechanism 0.015147342329936657 enhanced 0.008124483613329661 design 0.0013770311209033324 strong 7.573671164968328E-4 synthesis 0.0
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