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Application

Discovery Studio 1.0 Materials Studio 0.9746039142590867 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06810035842293907 Amorphous Cell 0.27566706491437676 Blends 0.0027877339705296694 CASTEP 0.40892074870569495 CDOCKER 0.1759458383114297 CHARMm 0.2600557546794106 COMPASS 0.37100756670649143 COMPASS III 0.07495021903624054 COSMObase 0.00302668259657507 COSMOconf 0.00350457984866587 COSMOmic 2.3894862604540023E-4 COSMOperm 0.001354042214257268 COSMOplex 3.1859816806053366E-4 COSMOquick 0.001513341298287535 COSMOtherm 0.0629231381919554 Cantera 0.0 Catalyst 0.12712066905615294 Classical Simulations 1.0 Conformers 9.557945041816009E-4 Crystallization 0.075826363998407 DFTB Plus 0.005814416567104739 DMol3 0.18701712465153325 DPD 0.00326563122262047 Discover 0.004540023894862605 Forcite 0.531342094782955 GULP 0.026523297491039426 Kinetix 2.3894862604540023E-4 LUDI 0.005177220230983672 LibDock 0.07144563918757467 LigandFit 0.007088809239346874 MCSS 0.0011150935882118678 MODELER 0.1873357228195938 MesoDyn 0.0016726403823178017 Mesocite 0.004380724810832338 Mesoscale 0.008044603743528474 Modules 0.0 Morphology 0.017443249701314216 ONETEP 0.0012743926722421346 Polymorph 0.001991238550378335 QMERA 2.3894862604540023E-4 QSAR 0.0012743926722421346 Quantum Mechanics 0.5840700915969733 Reflex 0.055993628036638786 Reflex Plus 7.168458781362007E-4 Semi-empirical 0.007805655117483074 Sorption 0.05503783353245719 Synthia 0.0014336917562724014 TURBOMOLE 4.7789725209080046E-4 VAMP 0.0015929908403026682 Visualization 0.8844285145360414 X-Cell 0.0012743926722421346 ZDOCK 0.03082437275985663

Year

2020 0.0 2021 0.14135759272218335 2022 0.2975857242827152 2023 0.4079776067179846 2024 0.956000699790063 2025 1.0 2026 0.3722883135059482 2027 4.3736878936319107E-4

Keywords

target 1.0 potential 0.26433195800207976 docking 0.2176713293750629 visualization 0.21233772768441178 analysis 0.17969876891080475 between 0.15131998255677434 novel 0.0989903055918956 energy 0.0808761866425145 binding 0.0698064472845594 cell 0.056489215390292176 activity 0.05128979235852538 promising 0.045218208044010604 interaction 0.0384757304350743 stability 0.027909161047935328 synthesized 0.027238267753513803 experimental 0.02717117842407165 protein 0.0188185569085237 mechanism 0.016973600348864512 effective 0.016604609036932675 performance 0.015933715742511154 development 0.015598269095300392 synthesis 0.012042534634866325 including 0.008486800174432256 design 2.683573177686089E-4 chemical 0.0
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