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Application

Discovery Studio 0.9070280082987552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06933309840542684 Amorphous Cell 0.2765395119372743 Antibody 2.642938948110299E-4 Blends 0.0025548409831732885 CASTEP 0.41961060699497843 CDOCKER 0.16897189674918509 CHARMm 0.2487886529821161 COMPASS 0.3760021143511585 COMPASS III 0.07294511496784424 COSMObase 0.0030834287727953486 COSMOconf 0.0036120165624174082 COSMOmic 2.642938948110299E-4 COSMOperm 0.0012333715091181394 COSMOplex 4.4048982468504976E-4 COSMOquick 0.001850057263677209 COSMOtherm 0.06616157166769447 Cantera 0.0 Catalyst 0.11056294599594749 Classical Simulations 1.0 Conformers 0.0012333715091181394 Crystallization 0.07779050303937979 DFTB Plus 0.005550171791031627 DMol3 0.19848471500308343 DPD 0.0032596247026693685 Discover 0.006431151440401727 Forcite 0.5294687692714298 GULP 0.029953308078583384 Kinetix 1.761959298740199E-4 LUDI 0.005550171791031627 LibDock 0.06862831468593075 LigandFit 0.008809796493700995 MCSS 0.0013214694740551493 MODELER 0.20773500132146946 MesoDyn 0.001938155228614219 Mesocite 0.004581094176724518 Mesoscale 0.008369306669015945 Modules 0.0 Morphology 0.018412474671835082 ONETEP 0.0014976654039291692 Polymorph 0.002026253193551229 QMERA 5.285877896220598E-4 QSAR 0.0015857633688661792 Quantum Mechanics 0.6040877455730773 Reflex 0.05708748127918245 Reflex Plus 0.0011452735441811294 Semi-empirical 0.008457404633952956 Sorption 0.05673508941943441 Synthia 0.0015857633688661792 TURBOMOLE 6.166857545590697E-4 VAMP 0.0022024491234252487 Visualization 0.7742049158664435 X-Cell 0.0014095674389921593 ZDOCK 0.027838956920095147

Year

2018 0.0 2019 0.09476553980370775 2020 0.1341330425299891 2021 0.16892039258451472 2022 0.2864776444929117 2023 0.5429661941112323 2024 0.7681570338058887 2025 1.0 2026 0.46412213740458014 2027 0.0010905125408942203

Keywords

target 1.0 potential 0.24099627166852441 docking 0.18522504516277818 visualization 0.17846023753699505 analysis 0.1630088019371949 between 0.15224660798708536 novel 0.09063304762270823 energy 0.08413729484567782 cell 0.056885882307721874 binding 0.055771226505746244 activity 0.04078102778952224 promising 0.040704154975592884 interaction 0.03186378137371718 experimental 0.02963446976976592 synthesized 0.020025368028596686 performance 0.019794749586808626 mechanism 0.019448821924126534 stability 0.01798823845946881 development 0.009147864857593111 protein 0.008148518276511512 effective 0.007879463427758773 synthesis 0.003497713033785602 design 0.0018833839412691702 including 8.071645462582158E-4 chemical 0.0
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