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Application

Discovery Studio 0.9935019494151754 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06387861787581282 Amorphous Cell 0.28152492668621704 Blends 0.0021675379319138085 CASTEP 0.3669514216498789 CDOCKER 0.16447787836287134 CHARMm 0.2646946321560627 COMPASS 0.35050363381359173 COMPASS III 0.09014407752135663 COSMObase 0.003825066938671427 COSMOconf 0.004590080326405712 COSMOmic 1.2750223128904755E-4 COSMOperm 8.925156190233329E-4 COSMOplex 1.2750223128904755E-4 COSMOquick 0.0015300267754685707 COSMOtherm 0.06324110671936758 Cantera 0.0 Catalyst 0.11003442560244804 Classical Simulations 1.0 Conformers 6.375111564452378E-4 Crystallization 0.07152875175315568 DFTB Plus 0.0048450847889838075 DMol3 0.16282034935611372 DPD 0.0024225423944919037 Discover 0.003442560244804284 Forcite 0.530664286625016 GULP 0.021165370393981895 Kinetix 1.2750223128904755E-4 LUDI 0.004335075863827617 LibDock 0.06872370266479663 LigandFit 0.0048450847889838075 MCSS 6.375111564452378E-4 MODELER 0.219813846742318 MesoDyn 7.650133877342854E-4 Mesocite 0.0033150580135152363 Mesoscale 0.005992604870585235 Modules 0.0 Morphology 0.017085298992732374 ONETEP 0.001147520081601428 Polymorph 0.0019125334693357134 QMERA 1.2750223128904755E-4 QSAR 8.925156190233329E-4 Quantum Mechanics 0.519954099196736 Reflex 0.05176590590335331 Reflex Plus 7.650133877342854E-4 Semi-empirical 0.006630116027030473 Sorption 0.056483488461048066 Synthia 7.650133877342854E-4 TURBOMOLE 5.100089251561902E-4 VAMP 0.001402524544179523 Visualization 0.7813336733392834 X-Cell 0.001402524544179523 ZDOCK 0.027285477495856178

Year

2022 0.004100041000410004 2023 0.20817958179581797 2024 0.549610496104961 2025 1.0 2026 0.43552685526855267 2027 0.0

Keywords

target 1.0 potential 0.2928339893493864 docking 0.22111599907385968 analysis 0.20085667978698774 visualization 0.18933780967816624 between 0.14991896272285252 novel 0.09961796712201898 energy 0.08300532530678398 binding 0.07113915258161611 promising 0.06720305626302385 cell 0.06228293586478351 activity 0.05082194952535309 stability 0.03808752025931929 performance 0.0329358647835147 synthesized 0.025179439685112295 interaction 0.02489002083815698 experimental 0.0231535077564251 including 0.01915952766844177 mechanism 0.017423014586709886 effective 0.017249363278536697 development 0.016959944431581383 protein 0.013660569576290808 synthesis 0.007814308867793471 design 0.0010419078490391295 enhanced 0.0
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