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Application

Discovery Studio 1.0 Materials Studio 0.983489215499141 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06800304491245876 Amorphous Cell 0.27416899264146155 Blends 0.002410555696523725 CASTEP 0.391651865008881 CDOCKER 0.17533620908398884 CHARMm 0.2676985536665821 COMPASS 0.36171022583100737 COMPASS III 0.0771377822887592 COSMObase 0.0030449124587668104 COSMOconf 0.00393301192590713 COSMOmic 2.537427048972342E-4 COSMOperm 0.0010149708195889369 COSMOplex 2.537427048972342E-4 COSMOquick 0.0016493275818320224 COSMOtherm 0.06013702106064451 Cantera 0.0 Catalyst 0.11469170261354986 Classical Simulations 1.0 Conformers 0.001141842172037554 Crystallization 0.07663029687896473 DFTB Plus 0.004313625983252981 DMol3 0.17914234965744735 DPD 0.002537427048972342 Discover 0.00482111139304745 Forcite 0.5287997970058361 GULP 0.023344328850545548 Kinetix 1.268713524486171E-4 LUDI 0.006216696269982238 LibDock 0.0704136006089825 LigandFit 0.006724181679776706 MCSS 0.001141842172037554 MODELER 0.2017254503933012 MesoDyn 0.001268713524486171 Mesocite 0.0040598832783557475 Mesoscale 0.007104795737122558 Morphology 0.01700076122811469 ONETEP 0.001268713524486171 Polymorph 0.0017761989342806395 QMERA 2.537427048972342E-4 QSAR 0.001141842172037554 Quantum Mechanics 0.55962953565085 Reflex 0.057218979954326316 Reflex Plus 5.074854097944684E-4 Semi-empirical 0.006343567622430855 Sorption 0.055062166962699825 Synthia 6.343567622430855E-4 TURBOMOLE 5.074854097944684E-4 VAMP 0.0015224562293834052 Visualization 0.8350672418167978 X-Cell 0.001395584876934788 ZDOCK 0.02981476782542502

Year

2021 0.11746748075391558 2022 0.2267056012742235 2023 0.2881603397929387 2024 0.7974515529599151 2025 1.0 2026 0.5161932572338731 2027 0.0

Keywords

target 1.0 potential 0.2759541560031156 docking 0.2204295092911984 visualization 0.20390564148214088 analysis 0.19083120062312228 between 0.15099588294202737 novel 0.09969956603983532 energy 0.08139534883720931 binding 0.07605430065650384 cell 0.057972627128073884 promising 0.0529097585401135 activity 0.05157449649493713 interaction 0.03571825970846779 stability 0.0332146433737621 synthesized 0.024424168243017692 experimental 0.02397908089462557 performance 0.020307110270390564 effective 0.019472571492155335 mechanism 0.018971848225214197 protein 0.016245688216312452 development 0.014075887392900856 including 0.013853343718704796 synthesis 0.011015911872705019 design 0.0024479804161566705 chemical 0.0
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