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Application

Discovery Studio 0.9814701190330102 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06800262812089355 Amorphous Cell 0.2752956636005256 Antibody 2.4638633377135346E-4 Blends 0.002792378449408673 CASTEP 0.4163107752956636 CDOCKER 0.17895860709592643 CHARMm 0.2596090670170828 COMPASS 0.3698258869908016 COMPASS III 0.07186268068331143 COSMObase 0.002874507227332457 COSMOconf 0.0036957950065703024 COSMOmic 1.64257555847569E-4 COSMOperm 0.0012319316688567674 COSMOplex 4.927726675427069E-4 COSMOquick 0.0012319316688567674 COSMOtherm 0.06701708278580815 Cantera 0.0 Catalyst 0.12894218134034166 Classical Simulations 1.0 Conformers 0.0012319316688567674 Crystallization 0.07514783180026281 DFTB Plus 0.006488173455978975 DMol3 0.19374178712220763 DPD 0.0032851511169513796 Discover 0.006241787122207621 Forcite 0.5271024967148489 GULP 0.027184625492772667 Kinetix 1.64257555847569E-4 LUDI 0.005831143232588699 LibDock 0.07169842312746387 LigandFit 0.009526938239159002 MCSS 0.0015604467805519053 MODELER 0.22421156373193166 MesoDyn 0.0018889618922470434 Mesocite 0.0042706964520367935 Mesoscale 0.007966491458607096 Modules 0.0 Morphology 0.01847897503285151 ONETEP 0.001314060446780552 Polymorph 0.0022174770039421815 QMERA 4.1064388961892245E-4 QSAR 0.0016425755584756898 Quantum Mechanics 0.5969119579500657 Reflex 0.05420499342969776 Reflex Plus 9.034165571616294E-4 Semi-empirical 0.009034165571616294 Sorption 0.05223390275952694 Synthia 0.0015604467805519053 TURBOMOLE 5.749014454664914E-4 VAMP 0.0019710906701708277 Visualization 0.820877135348226 X-Cell 0.0012319316688567674 ZDOCK 0.03104467805519054

Year

2018 0.04424691358024691 2019 0.10607407407407407 2020 0.12079012345679012 2021 0.15328395061728395 2022 0.26212345679012344 2023 0.5125925925925926 2024 0.8089876543209876 2025 1.0 2026 0.4196543209876543 2027 0.0

Keywords

target 1.0 potential 0.2440818041742541 docking 0.1980319372461129 visualization 0.18882196386048467 analysis 0.16732035299061493 between 0.15040621935845355 novel 0.09423588737918476 energy 0.07837232105336882 binding 0.06264883036839894 cell 0.05546995377503852 activity 0.05056730634542653 promising 0.04191763552318252 interaction 0.032287435215016105 experimental 0.027769995797730776 synthesized 0.02538870990334781 stability 0.017229303824064995 mechanism 0.016598963440257738 protein 0.013237148059952374 development 0.011241070177896063 performance 0.009770275949012466 effective 0.007774198066956156 synthesis 0.00647849838913013 including 0.00357192884157445 design 0.0018209833309987392 chemical 0.0
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