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Application

Discovery Studio 0.9932020628223159 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06708061889250815 Amorphous Cell 0.27829804560260585 Blends 0.002544788273615635 CASTEP 0.3844666123778502 CDOCKER 0.16958469055374592 CHARMm 0.2604845276872964 COMPASS 0.3574918566775244 COMPASS III 0.08428338762214983 COSMObase 0.0036644951140065146 COSMOconf 0.004071661237785016 COSMOmic 2.0358306188925082E-4 COSMOperm 0.0013232899022801302 COSMOplex 1.0179153094462541E-4 COSMOquick 0.0013232899022801302 COSMOtherm 0.061482084690553745 Cantera 0.0 Catalyst 0.1189942996742671 Classical Simulations 1.0 Conformers 9.161237785016286E-4 Crystallization 0.07237377850162867 DFTB Plus 0.005496742671009772 DMol3 0.17304560260586319 DPD 0.002544788273615635 Discover 0.0033591205211726386 Forcite 0.5365431596091205 GULP 0.023819218241042345 Kinetix 3.053745928338762E-4 LUDI 0.004682410423452769 LibDock 0.06993078175895766 LigandFit 0.005700325732899023 MCSS 8.143322475570033E-4 MODELER 0.19014657980456026 MesoDyn 0.0012214983713355048 Mesocite 0.0033591205211726386 Mesoscale 0.006616449511400652 Modules 0.0 Morphology 0.016897394136807818 ONETEP 0.001017915309446254 Polymorph 0.0017304560260586318 QMERA 2.0358306188925082E-4 QSAR 8.143322475570033E-4 Quantum Mechanics 0.5468241042345277 Reflex 0.053135179153094465 Reflex Plus 9.161237785016286E-4 Semi-empirical 0.007125407166123778 Sorption 0.055883550488599346 Synthia 0.0012214983713355048 TURBOMOLE 5.08957654723127E-4 VAMP 0.0012214983713355048 Visualization 0.8197271986970684 X-Cell 0.0013232899022801302 ZDOCK 0.02809446254071661

Year

2021 0.0 2022 0.10994297933000713 2023 0.3104953670705631 2024 0.6384533143264434 2025 1.0 2026 0.37954383464005703 2027 8.018531717747684E-4

Keywords

target 1.0 potential 0.28313388014880553 docking 0.2202949217874591 visualization 0.2027699341132177 analysis 0.19546412083725517 between 0.15382546725830307 novel 0.10425350723858187 energy 0.08775940119223702 binding 0.07395455156649186 cell 0.063600914347183 promising 0.060777195105553315 activity 0.05315763524718749 stability 0.03747030612702255 interaction 0.03729102236564923 performance 0.03056788131414997 synthesized 0.029895567209000044 experimental 0.02693738514634037 effective 0.022679395813724173 mechanism 0.021155483842051005 development 0.019452288109004526 including 0.018197301779391332 protein 0.018152480839048003 synthesis 0.012460221415445297 design 0.002868540181973018 chemical 0.0
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