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Application

Discovery Studio 0.9975560986447456 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06525285481239804 Amorphous Cell 0.27814029363784665 Blends 0.0019032082653616096 CASTEP 0.3352365415986949 CDOCKER 0.16286025013594344 CHARMm 0.2678085916258836 COMPASS 0.3450244698205546 COMPASS III 0.09461663947797716 COSMObase 0.0038064165307232192 COSMOconf 0.005437737901033171 COSMOmic 0.0 COSMOperm 8.156606851549756E-4 COSMOquick 0.0013594344752582926 COSMOtherm 0.06253398586188146 Catalyst 0.08972267536704731 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06851549755301795 DFTB Plus 0.002990755845568244 DMol3 0.14763458401305057 DPD 0.0016313213703099511 Discover 0.004078303425774877 Forcite 0.5339858618814574 GULP 0.01794453507340946 Kinetix 0.0 LUDI 0.0032626427406199023 LibDock 0.0701468189233279 LigandFit 0.0038064165307232192 MCSS 8.156606851549756E-4 MODELER 0.24877650897226752 MesoDyn 8.156606851549756E-4 Mesocite 0.002990755845568244 Mesoscale 0.005165851005981512 Morphology 0.014953779227841218 ONETEP 8.156606851549756E-4 Polymorph 0.0013594344752582926 QMERA 0.0 QSAR 5.43773790103317E-4 Quantum Mechanics 0.47417074497009243 Reflex 0.05084284937466014 Reflex Plus 5.43773790103317E-4 Semi-empirical 0.004350190320826536 Sorption 0.05002718868950517 Synthia 2.718868950516585E-4 TURBOMOLE 2.718868950516585E-4 VAMP 8.156606851549756E-4 Visualization 0.7175095160413268 X-Cell 0.0019032082653616096 ZDOCK 0.029635671560630777

Year

2023 0.031991525423728816 2024 0.46991525423728814 2025 1.0 2026 0.5474576271186441 2027 0.0

Keywords

target 1.0 potential 0.296258064516129 docking 0.2167741935483871 analysis 0.20296774193548386 visualization 0.16774193548387098 between 0.1472258064516129 novel 0.09561290322580646 binding 0.07574193548387097 promising 0.07290322580645162 energy 0.0703225806451613 cell 0.05896774193548387 activity 0.04503225806451613 stability 0.03612903225806452 performance 0.03058064516129032 including 0.018451612903225806 effective 0.016129032258064516 interaction 0.013161290322580645 mechanism 0.012516129032258065 experimental 0.012 synthesized 0.011870967741935483 development 0.011741935483870968 protein 0.006064516129032258 strong 0.003096774193548387 enhanced 0.002967741935483871 design 0.0
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