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Application

Discovery Studio 0.9999548553112726 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06818460031827642 Amorphous Cell 0.2735952993022402 Antibody 3.672420124862284E-4 Blends 0.0029991431019708655 CASTEP 0.4281429795568613 CDOCKER 0.18398824825560045 CHARMm 0.25939527481943936 COMPASS 0.3788101358795446 COMPASS III 0.06432855918717101 COSMObase 0.002509487085322561 COSMOconf 0.0029991431019708655 COSMOmic 3.672420124862284E-4 COSMOperm 0.0014077610478638756 COSMOplex 4.284490145672665E-4 COSMOquick 0.001775003060350104 COSMOtherm 0.06579752723711593 Cantera 6.120700208103807E-5 Catalyst 0.12835108336393683 Classical Simulations 1.0 Conformers 0.0015913820541069898 Crystallization 0.07742685763251315 DFTB Plus 0.006243114212265883 DMol3 0.2019218998653446 DPD 0.00348879911861917 Discover 0.006243114212265883 Forcite 0.5279715999510344 GULP 0.029318153996817236 Kinetix 1.836210062431142E-4 LUDI 0.006304321214346921 LibDock 0.07112253641816624 LigandFit 0.010894846370424777 MCSS 0.001775003060350104 MODELER 0.20889949810258293 MesoDyn 0.00189741706451218 Mesocite 0.004957767168564084 Mesoscale 0.008997429305912597 Modules 0.0 Morphology 0.018178479618068306 ONETEP 0.0014077610478638756 Polymorph 0.0021422450728363325 QMERA 4.284490145672665E-4 QSAR 0.001775003060350104 Quantum Mechanics 0.6163545109560534 Reflex 0.056922511935365405 Reflex Plus 0.0010405190353776472 Reflex QPA 0.0 Semi-empirical 0.008936222303831558 Sorption 0.053433712816746234 Synthia 0.0013465540457828376 TURBOMOLE 6.732770228914188E-4 VAMP 0.0021422450728363325 Visualization 0.8610601052760436 X-Cell 0.0012853470437017994 ZDOCK 0.031031950055086303

Year

2018 0.021465393391363136 2019 0.0929603650807065 2020 0.19732950223949972 2021 0.26138764472238657 2022 0.3582354432519226 2023 0.7575424659849573 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.23776684752294508 visualization 0.20052228588813956 docking 0.19950813853252877 analysis 0.16097053901931951 between 0.15196998123827393 novel 0.09644541351858425 energy 0.0799148116221287 binding 0.06363774656457584 cell 0.056462654023629634 activity 0.05172151513614928 interaction 0.040388418437198925 promising 0.03402464378074134 experimental 0.030652603823335532 synthesized 0.02728056386592972 mechanism 0.02081537447391106 protein 0.018280006084884132 stability 0.01635312610922367 development 0.011713401957304395 synthesis 0.010293595659449317 effective 0.01024288829166878 performance 0.008087825160995892 chemical 0.00545104203640789 design 0.00238324628568531 including 0.0
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