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Application

Discovery Studio 0.8849259329900184 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06952700956319463 Amorphous Cell 0.28577582493322995 Blends 0.0024984922891358665 CASTEP 0.40975273541828205 CDOCKER 0.15723270440251572 CHARMm 0.23890755578530198 COMPASS 0.3781338847247351 COMPASS III 0.07926251400017231 COSMObase 0.0032738864478332043 COSMOconf 0.003704660980442836 COSMOmic 2.584647195657793E-4 COSMOperm 0.0014646334108727491 COSMOplex 3.446196260877057E-4 COSMOquick 0.0015507883173946756 COSMOtherm 0.06513310933057638 Cantera 0.0 Catalyst 0.11501680020677177 Classical Simulations 1.0 Conformers 0.001033858878263117 Crystallization 0.07719479624364607 DFTB Plus 0.005772378736969071 DMol3 0.1864392177134488 DPD 0.0032738864478332043 Discover 0.004049280606530542 Forcite 0.5486344447316275 GULP 0.026363401395709484 Kinetix 2.584647195657793E-4 LUDI 0.004135435513052468 LibDock 0.06565003876970793 LigandFit 0.005600068923925217 MCSS 6.892392521754114E-4 MODELER 0.16584819505470835 MesoDyn 0.0017230981304385284 Mesocite 0.004393900232618248 Mesoscale 0.00818471611958301 Modules 0.0 Morphology 0.018092530369604547 ONETEP 0.001033858878263117 Polymorph 0.001981562850004308 QMERA 2.584647195657793E-4 QSAR 0.0011200137847850436 Quantum Mechanics 0.5841302662186612 Reflex 0.05668992849142759 Reflex Plus 7.753941586973378E-4 Semi-empirical 0.0076677866804514515 Sorption 0.05582837942620832 Synthia 0.0014646334108727491 TURBOMOLE 5.169294391315585E-4 VAMP 0.0014646334108727491 Visualization 0.7803049883690876 X-Cell 0.0012061686913069699 ZDOCK 0.02748341518049453

Year

2022 0.1598317560462671 2023 0.3712758499824746 2024 0.8946722747984578 2025 1.0 2026 0.3725026288117771 2027 0.0

Keywords

target 1.0 potential 0.2652057926829268 docking 0.1967987804878049 visualization 0.18673780487804878 analysis 0.18227896341463415 between 0.15659298780487804 novel 0.09668445121951219 energy 0.09435975609756098 cell 0.06391006097560975 binding 0.060365853658536583 promising 0.05064786585365854 activity 0.0430640243902439 interaction 0.03490853658536586 stability 0.034489329268292686 experimental 0.03269817073170732 performance 0.03090701219512195 synthesized 0.02728658536585366 mechanism 0.019817073170731708 effective 0.019283536585365853 development 0.015739329268292683 including 0.013605182926829268 protein 0.009146341463414634 synthesis 0.00903201219512195 chemical 3.4298780487804876E-4 design 0.0
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