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Application

Discovery Studio 1.0 Materials Studio 0.8579743888242142 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07935779816513762 Amorphous Cell 0.2298165137614679 Blends 0.0013761467889908258 CASTEP 0.4646788990825688 CDOCKER 0.20412844036697247 CHARMm 0.2958715596330275 COMPASS 0.3678899082568807 COMPASS III 0.04357798165137615 COSMObase 0.0013761467889908258 COSMOconf 0.003669724770642202 COSMOmic 4.5871559633027525E-4 COSMOperm 0.0027522935779816515 COSMOplex 4.5871559633027525E-4 COSMOquick 9.174311926605505E-4 COSMOtherm 0.07889908256880734 Catalyst 0.1463302752293578 Classical Simulations 1.0 Conformers 4.5871559633027525E-4 Crystallization 0.08027522935779817 DFTB Plus 0.005963302752293578 DMol3 0.21330275229357798 DPD 0.003669724770642202 Discover 0.006880733944954129 Forcite 0.4775229357798165 GULP 0.043119266055045874 Kinetix 0.0 LUDI 0.006422018348623854 LibDock 0.07293577981651377 LigandFit 0.016055045871559634 MCSS 0.001834862385321101 MODELER 0.26513761467889907 MesoDyn 0.0027522935779816515 Mesocite 0.0027522935779816515 Mesoscale 0.00871559633027523 Morphology 0.01651376146788991 ONETEP 9.174311926605505E-4 Polymorph 0.0022935779816513763 QMERA 0.0 QSAR 0.0013761467889908258 Quantum Mechanics 0.6646788990825688 Reflex 0.061467889908256884 Semi-empirical 0.011009174311926606 Sorption 0.04724770642201835 Synthia 0.0013761467889908258 TURBOMOLE 0.0 VAMP 0.004128440366972477 Visualization 0.9839449541284404 X-Cell 0.0 ZDOCK 0.035321100917431195

Year

2017 0.0 2018 0.07697082557417753 2019 0.18311607697082558 2020 0.22532588454376165 2021 0.32898820608317814 2022 0.5841092489137182 2023 0.8603351955307262 2024 1.0 2025 0.7914338919925512 2026 0.234016139044072

Keywords

well 1.0 target 0.9579803456455439 potential 0.24296848525923415 docking 0.22466960352422907 visualization 0.19484920365977634 analysis 0.16147068790240596 between 0.15977634700101662 novel 0.08691968824127415 binding 0.08098949508641139 experimental 0.061504574720433754 activity 0.06116570654015588 energy 0.05862419518807184 interaction 0.042189088444595055 cell 0.03134530667570315 protein 0.02880379532361911 synthesized 0.026092849881396138 promising 0.02304303625889529 mechanism 0.018129447644866147 including 0.017790579464588275 chemical 0.015757370382921045 development 0.010843781768891902 effective 0.006607929515418502 drug 0.004744154523890207 synthesis 0.0011860386309725517 stability 0.0
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