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Application

Discovery Studio 0.8864926220204313 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06942322383498854 Amorphous Cell 0.28533231474407944 Blends 0.0025783040488922843 CASTEP 0.4004965622612681 CDOCKER 0.15278838808250572 CHARMm 0.23882734912146678 COMPASS 0.37347211611917497 COMPASS III 0.08279220779220779 COSMObase 0.003533231474407945 COSMOconf 0.004010695187165776 COSMOmic 9.549274255156608E-5 COSMOperm 0.001336898395721925 COSMOplex 1.9098548510313216E-4 COSMOquick 0.001336898395721925 COSMOtherm 0.0638846447669977 Cantera 0.0 Catalyst 0.11239495798319328 Classical Simulations 1.0 Conformers 9.549274255156608E-4 Crystallization 0.07648968678380443 DFTB Plus 0.005634071810542399 DMol3 0.1812452253628724 DPD 0.0028647822765469825 Discover 0.003533231474407945 Forcite 0.5487012987012987 GULP 0.025019098548510314 Kinetix 2.8647822765469827E-4 LUDI 0.00391520244461421 LibDock 0.06493506493506493 LigandFit 0.0050611153552330024 MCSS 4.774637127578304E-4 MODELER 0.17704354469060352 MesoDyn 0.001145912910618793 Mesocite 0.004106187929717341 Mesoscale 0.007257448433919022 Modules 0.0 Morphology 0.017857142857142856 ONETEP 0.0010504201680672268 Polymorph 0.0018143621084797555 QMERA 1.9098548510313216E-4 QSAR 0.0010504201680672268 Quantum Mechanics 0.5704736440030558 Reflex 0.05624522536287242 Reflex Plus 8.594346829640947E-4 Semi-empirical 0.007639419404125287 Sorption 0.05720015278838808 Synthia 0.0014323911382734913 TURBOMOLE 5.729564553093965E-4 VAMP 0.0016233766233766235 Visualization 0.7722498090145149 X-Cell 0.001336898395721925 ZDOCK 0.02683346065699007

Year

2022 0.059076544943820225 2023 0.3401509831460674 2024 0.7386762640449438 2025 1.0 2026 0.3731566011235955 2027 0.0

Keywords

target 1.0 potential 0.27295689027783726 docking 0.19893831071535598 analysis 0.18832141786891562 visualization 0.18648058564150863 between 0.15685602979579605 novel 0.09645104670576651 energy 0.09371120339055611 cell 0.06498565863264695 binding 0.06168928464403442 promising 0.056466458324414576 activity 0.04430840361316837 stability 0.03818656620574511 performance 0.03424804144013014 interaction 0.03381994092212852 experimental 0.03215034890192217 synthesized 0.02808339398090672 effective 0.020334774605077273 mechanism 0.019906674087075645 development 0.017166830771865232 including 0.015540048803459052 synthesis 0.007577379168628794 protein 0.007277708806027655 design 2.9967036260113877E-4 chemical 0.0
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