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Application

Discovery Studio 1.0 Materials Studio 0.9801067004249933 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06612542652076715 Amorphous Cell 0.27732674432286153 Blends 0.0024708789269325803 CASTEP 0.36992587363219204 CDOCKER 0.17437345570067067 CHARMm 0.2687374985292387 COMPASS 0.35192375573596896 COMPASS III 0.08506883162725026 COSMObase 0.0035298270384751147 COSMOconf 0.004235792446170138 COSMOmic 1.1766090128250382E-4 COSMOperm 9.412872102600306E-4 COSMOplex 1.1766090128250382E-4 COSMOquick 0.0014119308153900459 COSMOtherm 0.062007294975879514 Cantera 0.0 Catalyst 0.11495470055300623 Classical Simulations 1.0 Conformers 0.0010589481115425344 Crystallization 0.07318508059771738 DFTB Plus 0.004588775150017649 DMol3 0.16649017531474292 DPD 0.002706200729497588 Discover 0.0036474879397576185 Forcite 0.5287680903635722 GULP 0.02247323214495823 Kinetix 2.3532180256500765E-4 LUDI 0.005294740557712672 LibDock 0.07142016707847983 LigandFit 0.006118366866690199 MCSS 9.412872102600306E-4 MODELER 0.20237675020590656 MesoDyn 0.0011766090128250382 Mesocite 0.0036474879397576185 Mesoscale 0.006941993175667726 Modules 0.0 Morphology 0.01635486527826803 ONETEP 0.0010589481115425344 Polymorph 0.0017649135192375574 QMERA 2.3532180256500765E-4 QSAR 7.059654076950229E-4 Quantum Mechanics 0.5267678550417696 Reflex 0.054241675491234265 Reflex Plus 7.059654076950229E-4 Semi-empirical 0.0063536886692552065 Sorption 0.05471231909636428 Synthia 8.236263089775268E-4 TURBOMOLE 5.883045064125191E-4 VAMP 0.001294269914107542 Visualization 0.8050358865748911 X-Cell 0.001294269914107542 ZDOCK 0.02894458171549594

Year

2021 0.003708956037962256 2022 0.16319406567033926 2023 0.2363914039489473 2024 0.6942293007527 2025 1.0 2026 0.46329224391840296 2027 0.0

Keywords

target 1.0 potential 0.28500574292575964 docking 0.2249138561136055 visualization 0.19933173227524276 analysis 0.1991751070272528 between 0.15250078312623994 novel 0.10452124882531064 energy 0.08369009084264384 binding 0.07747728933904145 cell 0.06405972642790017 promising 0.06379868434791688 activity 0.05528871254046152 stability 0.03931293724548397 interaction 0.03477080505377467 performance 0.03116842435000522 synthesized 0.02965438028610212 experimental 0.02699175107027253 effective 0.024329121854442935 mechanism 0.023180536702516446 including 0.02067453273467683 protein 0.020048031742716927 development 0.01910828025477707 synthesis 0.013417562911141276 design 0.0050642163516758905 chemical 0.0
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