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Application

Discovery Studio 0.9455064194008559 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06955612211544747 Amorphous Cell 0.27717853173824936 Antibody 1.9611688566385565E-4 Blends 0.0028763809897365497 CASTEP 0.43374517879322744 CDOCKER 0.17330195463162712 CHARMm 0.24972216774530953 COMPASS 0.38242792704451856 COMPASS III 0.06752958096358763 COSMObase 0.0025495195136301238 COSMOconf 0.003268614761064261 COSMOmic 2.6148918088514085E-4 COSMOperm 0.0013728181996469895 COSMOplex 4.5760606654899656E-4 COSMOquick 0.001765051970974701 COSMOtherm 0.06609139046871935 Cantera 6.537229522128521E-5 Catalyst 0.1229652873112375 Classical Simulations 1.0 Conformers 0.0013728181996469895 Crystallization 0.07831600967509969 DFTB Plus 0.006210368046022096 DMol3 0.2020657645289926 DPD 0.0033993593515068313 Discover 0.006341112636464666 Forcite 0.5342877688435641 GULP 0.02928678825913578 Kinetix 1.9611688566385565E-4 LUDI 0.005491272798587958 LibDock 0.0690331437536772 LigandFit 0.008563770673988363 MCSS 0.0012420736092044191 MODELER 0.19395959992155323 MesoDyn 0.0020265411518598417 Mesocite 0.00464143296071125 Mesoscale 0.008563770673988363 Modules 0.0 Morphology 0.018565731842845 ONETEP 0.0016343073805321305 Polymorph 0.0019611688566385566 QMERA 4.5760606654899656E-4 QSAR 0.0016996796757534156 Quantum Mechanics 0.6221481336209714 Reflex 0.05765836438517356 Reflex Plus 9.152121330979931E-4 Semi-empirical 0.008825259854873504 Sorption 0.05471661110021573 Synthia 0.0015035627900895601 TURBOMOLE 6.537229522128522E-4 VAMP 0.0020265411518598417 Visualization 0.8378113355559914 X-Cell 0.0012420736092044191 ZDOCK 0.028763809897365496

Year

2018 0.0 2019 0.06680179038932522 2020 0.10396081412042901 2021 0.21011738873405963 2022 0.3321510007600709 2023 0.6773076598260283 2024 1.0 2025 0.9667257832953298 2026 0.3598513639050756 2027 8.445232666159953E-4

Keywords

target 1.0 potential 0.24051643450971755 docking 0.19402081153994385 visualization 0.19402081153994385 analysis 0.16277597313219183 between 0.1511864780047349 novel 0.09260584705169851 energy 0.08277817541155096 binding 0.05907614380884215 cell 0.05604800969002918 activity 0.04611022408192479 interaction 0.036750536805593786 promising 0.03493365633430601 experimental 0.03033639817210813 synthesized 0.024610471838352695 stability 0.018223861696856247 mechanism 0.01814127622088862 protein 0.011974894015305841 performance 0.011837251555359798 effective 0.010323184495953312 development 0.010020371084072015 synthesis 0.008533832516654738 chemical 0.003936574354456863 including 1.3764245994604416E-4 design 0.0
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