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Application

Discovery Studio 0.860951639583536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06676099819912529 Amorphous Cell 0.28878312323128374 Blends 0.002315410342166195 CASTEP 0.3826858759969128 CDOCKER 0.14857216362233083 CHARMm 0.23822999742732184 COMPASS 0.36570620015436067 COMPASS III 0.09197324414715718 COSMObase 0.0037303833290455364 COSMOconf 0.005145356315924878 COSMOmic 0.0 COSMOperm 9.004373552868536E-4 COSMOplex 2.572678157962439E-4 COSMOquick 0.0014149729868793415 COSMOtherm 0.06611782865963468 Cantera 0.0 Catalyst 0.09351685104193465 Classical Simulations 1.0 Conformers 5.145356315924878E-4 Crystallization 0.07525083612040134 DFTB Plus 0.005788525855415488 DMol3 0.1705685618729097 DPD 0.002444044250064317 Discover 0.0037303833290455364 Forcite 0.5502958579881657 GULP 0.021739130434782608 Kinetix 2.572678157962439E-4 LUDI 0.0033444816053511705 LibDock 0.06457422176485722 LigandFit 0.0037303833290455364 MCSS 5.145356315924878E-4 MODELER 0.20620015436068947 MesoDyn 9.004373552868536E-4 Mesocite 0.0032158476974530484 Mesoscale 0.006045793671211731 Modules 0.0 Morphology 0.017622845382042708 ONETEP 0.0010290712631849757 Polymorph 0.0020581425263699513 QMERA 1.2863390789812196E-4 QSAR 0.0010290712631849757 Quantum Mechanics 0.5424491896063802 Reflex 0.05466941085670183 Reflex Plus 0.0010290712631849757 Semi-empirical 0.007589400565989194 Sorption 0.057756624646256756 Synthia 0.0014149729868793415 TURBOMOLE 5.145356315924878E-4 VAMP 0.0014149729868793415 Visualization 0.7132750192950862 X-Cell 0.0012863390789812194 ZDOCK 0.025469513763828146

Year

2022 0.0 2023 0.151684810782789 2024 0.5541731467081389 2025 1.0 2026 0.4413685847589425 2027 8.294453084499741E-4

Keywords

target 1.0 potential 0.28074898301028955 analysis 0.1959200765733429 docking 0.19418521177315148 visualization 0.16714525005982292 between 0.1568557071069634 energy 0.09356305336204834 novel 0.09308446996889208 promising 0.06706149796602058 cell 0.06472840392438382 binding 0.059822924144532184 performance 0.041816223977028 activity 0.041517109356305336 stability 0.03846614022493419 experimental 0.027279253409906678 interaction 0.02279253409906676 synthesized 0.021536252692031587 including 0.018006700167504188 effective 0.017946877243359655 mechanism 0.017049533381191674 development 0.01507537688442211 enhanced 0.0046063651591289785 protein 1.7946877243359656E-4 synthesis 1.1964584828906437E-4 design 0.0
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