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Application

Discovery Studio 0.9637994610693519 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06971613472569496 Amorphous Cell 0.2618522331715448 Antibody 3.431877236848556E-4 Blends 0.0035789576898563515 CASTEP 0.4532529293523557 CDOCKER 0.18821395303230867 CHARMm 0.2684708535568956 COMPASS 0.3791734078540962 COMPASS III 0.05339020444182968 COSMObase 0.0021081531597783986 COSMOconf 0.0025493945188017845 COSMOmic 3.431877236848556E-4 COSMOperm 0.0013727508947394224 COSMOplex 4.4124135902338577E-4 COSMOquick 0.001764965436093543 COSMOtherm 0.06795116928960142 Cantera 4.902681766926509E-5 Catalyst 0.15649360200029416 Classical Simulations 1.0 Conformers 0.001617884983085748 Crystallization 0.07873706917683973 DFTB Plus 0.006324459479335197 DMol3 0.21694366818649802 DPD 0.004216306319556797 Discover 0.008726773545129185 Forcite 0.5083590724126097 GULP 0.0320145119380301 Kinetix 1.4708045300779526E-4 LUDI 0.008530666274452125 LibDock 0.06976516154336422 LigandFit 0.01686522527822719 MCSS 0.0021081531597783986 MODELER 0.2360641270775114 MesoDyn 0.0023042604304554593 Mesocite 0.0054910035789576895 Mesoscale 0.010197578075207138 Modules 0.0 Morphology 0.019316566161690446 ONETEP 0.0018630190714320734 Polymorph 0.0023042604304554593 QMERA 3.922145413541207E-4 QSAR 0.0019610727067706033 Quantum Mechanics 0.6555866058734128 Reflex 0.05721429622003236 Reflex Plus 0.001127616806393097 Reflex QPA 0.0 Semi-empirical 0.009756336716183752 Sorption 0.05142913173505908 Synthia 0.0012256704417316273 TURBOMOLE 7.354022650389764E-4 VAMP 0.0029416090601559054 Visualization 0.8099720547139285 X-Cell 0.001078589988723832 ZDOCK 0.0321615923910379

Year

2014 0.0 2015 0.04939209726443769 2016 0.061127997298210064 2017 0.09414049307666329 2018 0.16227625802093887 2019 0.18659236744343127 2020 0.21048632218844984 2021 0.3931948665991219 2022 0.7011144883485309 2023 0.8457446808510638 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.20833921691243218 visualization 0.17793960422003913 docking 0.17489359126944104 between 0.15351098380166622 analysis 0.14398967179714764 novel 0.0917636616706675 energy 0.07826841224053416 binding 0.05767252334940391 cell 0.05049119480362294 activity 0.05026929982046679 interaction 0.038024731204486316 experimental 0.034817340084320095 synthesized 0.024791721299901155 promising 0.023601557299336332 mechanism 0.018336594517176688 protein 0.014745930244286205 chemical 0.007221673088172997 synthesis 0.007120811732192927 stability 0.006354265426744397 development 0.005870130918040062 well 0.004276521493554959 design 0.0030863574929901358 effective 2.017227119601396E-4 performance 0.0
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