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Application

Discovery Studio 0.9936088154269972 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0683564883239728 Amorphous Cell 0.2696571090747857 Antibody 1.4779781259237365E-4 Blends 0.0030298551581436593 CASTEP 0.41856340526160213 CDOCKER 0.18245639964528526 CHARMm 0.2650753768844221 COMPASS 0.371046408513154 COMPASS III 0.06724800472953 COSMObase 0.002882057345551286 COSMOconf 0.0033254507833284067 COSMOmic 3.694945314809341E-4 COSMOperm 0.0013301803133313626 COSMOplex 2.2169671888856046E-4 COSMOquick 0.0018474726574046704 COSMOtherm 0.06517883535323678 Cantera 0.0 Catalyst 0.1361956843038723 Classical Simulations 1.0 Conformers 0.0014040792196275496 Crystallization 0.0773721548921076 DFTB Plus 0.005764114691102572 DMol3 0.1967927874667455 DPD 0.0033254507833284067 Discover 0.0063553059414720664 Forcite 0.5234259532958913 GULP 0.02785988767366243 Kinetix 2.2169671888856046E-4 LUDI 0.006577002660360627 LibDock 0.07020396098137748 LigandFit 0.011749926101093704 MCSS 0.0014040792196275496 MODELER 0.22546556310966598 MesoDyn 0.0013301803133313626 Mesocite 0.004655631096659769 Mesoscale 0.00835057641146911 Modules 0.0 Morphology 0.01788353532367721 ONETEP 0.0015518770322199232 Polymorph 0.001995270469997044 QMERA 2.955956251847473E-4 QSAR 0.0016996748448122967 Quantum Mechanics 0.6027194797516997 Reflex 0.05712385456695241 Reflex Plus 0.0011823825007389892 Reflex QPA 0.0 Semi-empirical 0.00812887969258055 Sorption 0.053798403783624 Synthia 0.0010345846881466155 TURBOMOLE 6.650901566656813E-4 VAMP 0.0019213715637008573 Visualization 0.8179869937924918 X-Cell 0.0014040792196275496 ZDOCK 0.02992905704995566

Year

2016 0.0 2017 0.022218224341099217 2018 0.08500494737788972 2019 0.0991274624449042 2020 0.1123504542592426 2021 0.14059548439327157 2022 0.3182513267967977 2023 0.5703876945219034 2024 0.7661239543042188 2025 1.0 2026 0.3831969056400108 2027 8.095709274084735E-4

Keywords

target 1.0 potential 0.23976370569481778 docking 0.19534912796149279 visualization 0.187160092517347 analysis 0.16337438269675564 between 0.15152841157717073 novel 0.09564293304994687 energy 0.07945239732449834 binding 0.06379321122710509 cell 0.05504157029443021 activity 0.05072826154904044 promising 0.03791335875476652 interaction 0.03678814777770832 experimental 0.0275989247983997 synthesized 0.024004500843908233 mechanism 0.01922235419141089 stability 0.017128211539663686 protein 0.014502719259861224 performance 0.011158342189160468 development 0.009939363630680752 effective 0.008407826467462649 synthesis 0.007063824467087579 design 0.001781584047008814 chemical 4.0632618615990497E-4 including 0.0
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