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Application

Discovery Studio 1.0 Materials Studio 0.9742838303172393 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06608915709558108 Amorphous Cell 0.27593926416196224 Blends 0.002530659918240218 CASTEP 0.38008565310492504 CDOCKER 0.17101421062877165 CHARMm 0.26348063071831807 COMPASS 0.3587697099474401 COMPASS III 0.08214911426902861 COSMObase 0.0034066575822464472 COSMOconf 0.004087989098695737 COSMOmic 9.733307377846993E-5 COSMOperm 0.001265329959120109 COSMOplex 1.9466614755693986E-4 COSMOquick 0.001362663032898579 COSMOtherm 0.061903834923106874 Cantera 0.0 Catalyst 0.12614366361689702 Classical Simulations 1.0 Conformers 7.786645902277594E-4 Crystallization 0.07436246836675102 DFTB Plus 0.005450652131594316 DMol3 0.1727662059567841 DPD 0.002433326844461748 Discover 0.0032119914346895075 Forcite 0.5322172474206736 GULP 0.02365193692816819 Kinetix 2.919992213354098E-4 LUDI 0.004574654467588086 LibDock 0.07163714230095386 LigandFit 0.006034650574265135 MCSS 8.759976640062293E-4 MODELER 0.1858088378430991 MesoDyn 0.0010706638115631692 Mesocite 0.003601323729803387 Mesoscale 0.006618649016935955 Modules 0.0 Morphology 0.017617286353903056 ONETEP 9.733307377846992E-4 Polymorph 0.0018493284017909286 QMERA 1.9466614755693986E-4 QSAR 9.733307377846992E-4 Quantum Mechanics 0.5419505547985205 Reflex 0.05431185516838622 Reflex Plus 8.759976640062293E-4 Semi-empirical 0.007397313607163714 Sorption 0.055869184348841736 Synthia 0.0014599961066770488 TURBOMOLE 5.839984426708196E-4 VAMP 0.001557329180455519 Visualization 0.8487444033482577 X-Cell 0.001265329959120109 ZDOCK 0.029589254428654857

Year

2021 0.0 2022 0.12976629766297662 2023 0.36900369003690037 2024 0.6664909506237919 2025 1.0 2026 0.3742751713231418 2027 7.907221929362151E-4

Keywords

target 1.0 potential 0.2825222175201016 docking 0.22699957680914093 visualization 0.21168006771053746 analysis 0.1938214134574693 between 0.15239102835378757 novel 0.10402031316123572 energy 0.0844688954718578 binding 0.07613203554803216 cell 0.06292848074481591 promising 0.058527295810410496 activity 0.05543800253914515 interaction 0.03808717731696995 stability 0.03681760473973762 synthesized 0.03161235717308506 experimental 0.02801523487092679 performance 0.026068556919170545 protein 0.022598391874735505 effective 0.02128650021159543 development 0.02073635209479475 mechanism 0.020440118493440542 including 0.017308506136267457 synthesis 0.015277190012695726 design 0.0031739314430808295 chemical 0.0
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